7-(3-hydroxyphenyl)-7,9,10,11-tetrahydronaphtho[1,2-b]chromen-8-one

C23H18O3 — CID 46210279

IUPAC7-(3-hydroxyphenyl)-7,9,10,11-tetrahydronaphtho[1,2-b]chromen-8-one
SMILESO=C1CCCC2=C1C(c1cccc(O)c1)c1ccc3ccccc3c1O2
InChIInChI=1S/C23H18O3/c24-16-7-3-6-15(13-16)21-18-12-11-14-5-1-2-8-17(14)23(18)26-20-10-4-9-19(25)22(20)21/h1-3,5-8,11-13,21,24H,4,9-10H2
InChIKeyOZADOUCBEZSNTD-UHFFFAOYSA-N
MW342.39 g/mol
LogP5.08
Rot. Bonds1

About 7-(3-hydroxyphenyl)-7,9,10,11-tetrahydronaphtho[1,2-b]chromen-8-one

7-(3-hydroxyphenyl)-7,9,10,11-tetrahydronaphtho[1,2-b]chromen-8-one (PubChem CID 46210279) has the molecular formula C23H18O3 and a molecular weight of 342.39 g/mol. Its IUPAC name is 7-(3-hydroxyphenyl)-7,9,10,11-tetrahydronaphtho[1,2-b]chromen-8-one.

Molecular Properties

Compound Name7-(3-hydroxyphenyl)-7,9,10,11-tetrahydronaphtho[1,2-b]chromen-8-one
PubChem CID46210279
Molecular FormulaC23H18O3
Molecular Weight342.39 g/mol
Exact Mass342.13
IUPAC Name7-(3-hydroxyphenyl)-7,9,10,11-tetrahydronaphtho[1,2-b]chromen-8-one
SMILESO=C1CCCC2=C1C(c1cccc(O)c1)c1ccc3ccccc3c1O2
InChIInChI=1S/C23H18O3/c24-16-7-3-6-15(13-16)21-18-12-11-14-5-1-2-8-17(14)23(18)26-20-10-4-9-19(25)22(20)21/h1-3,5-8,11-13,21,24H,4,9-10H2
InChIKeyOZADOUCBEZSNTD-UHFFFAOYSA-N
XLogP5.08
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.39
LogP ≤ 55.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

9-(3-fluorophenyl)-3,4,5,6,7,9-hexahydro-2H-xanthene-1,8-dione
CID 2288515
7-(4-chlorophenyl)-10,10-dimethyl-9,11-dihydro-7H-naphtho[1,2-b]chromen-8-one
CID 46210278
13-(3-methylphenyl)-2-oxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),3(12),4,6,8,10,15,17,19,21-decaene
CID 102516616
2-hydroxy-12-(4-propan-2-ylphenyl)-8,9,10,12-tetrahydrobenzo[a]xanthen-11-one
CID 56838146
(2E,3S)-2-hydroxyimino-3-phenyl-3,5,6,7-tetrahydro-1-benzofuran-4-one
CID 98535499
9-[3-[(2-chlorophenyl)methoxy]phenyl]-3,4,5,6,7,9-hexahydro-2H-xanthene-1,8-dione
CID 126077377
ethyl (4R)-2-amino-4-(3-chlorophenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carboxylate
CID 749395
[3-(1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-xanthen-9-yl)phenyl] benzenesulfonate
CID 126073276
2-[3-(1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-xanthen-9-yl)phenoxy]-N-phenylacetamide
CID 126261859
7-(4-nitrophenyl)-9,10,11,12-tetrahydro-7H-naphtho[1,2-b]quinolin-8-one
CID 42642087
4-(3-hydroxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
CID 2992745
2-ethoxyethyl 4-(3-hydroxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
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Frequently Asked Questions

What is the IUPAC name of 7-(3-hydroxyphenyl)-7,9,10,11-tetrahydronaphtho[1,2-b]chromen-8-one?
The IUPAC name of 7-(3-hydroxyphenyl)-7,9,10,11-tetrahydronaphtho[1,2-b]chromen-8-one (CID 46210279) is 7-(3-hydroxyphenyl)-7,9,10,11-tetrahydronaphtho[1,2-b]chromen-8-one.
What is the SMILES notation for 7-(3-hydroxyphenyl)-7,9,10,11-tetrahydronaphtho[1,2-b]chromen-8-one?
The canonical SMILES for 7-(3-hydroxyphenyl)-7,9,10,11-tetrahydronaphtho[1,2-b]chromen-8-one is O=C1CCCC2=C1C(c1cccc(O)c1)c1ccc3ccccc3c1O2.
What is the InChIKey of 7-(3-hydroxyphenyl)-7,9,10,11-tetrahydronaphtho[1,2-b]chromen-8-one?
The InChIKey is OZADOUCBEZSNTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18O3/c24-16-7-3-6-15(13-16)21-18-12-11-14-5-1-2-8-17(14)23(18)26-20-10-4-9-19(25)22(20)21/h1-3,5-8,11-13,21,24H,4,9-10H2.
What are the key properties of 7-(3-hydroxyphenyl)-7,9,10,11-tetrahydronaphtho[1,2-b]chromen-8-one?
7-(3-hydroxyphenyl)-7,9,10,11-tetrahydronaphtho[1,2-b]chromen-8-one has a molecular weight of 342.39 g/mol, XLogP of 5.08, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-hydroxyphenyl)-7,9,10,11-tetrahydronaphtho[1,2-b]chromen-8-one is sourced from PubChem (CID 46210279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).