[1-(6,8,8-triethyl-5-hydroxy-4,7-dioxochromen-2-yl)naphthalen-2-yl] (E)-3-phenylprop-2-enoate

C34H30O6 — CID 132580730

IUPAC[1-(6,8,8-triethyl-5-hydroxy-4,7-dioxochromen-2-yl)naphthalen-2-yl] (E)-3-phenylprop-2-enoate
SMILESCCC1=C(O)c2c(oc(-c3c(OC(=O)/C=C/c4ccccc4)ccc4ccccc34)cc2=O)C(CC)(CC)C1=O
InChIInChI=1S/C34H30O6/c1-4-23-31(37)30-25(35)20-27(40-33(30)34(5-2,6-3)32(23)38)29-24-15-11-10-14-22(24)17-18-26(29)39-28(36)19-16-21-12-8-7-9-13-21/h7-20,37H,4-6H2,1-3H3/b19-16+
InChIKeyHGVXVJPVAWECFU-KNTRCKAVSA-N
MW534.61 g/mol
LogP7.40
Rot. Bonds7

About [1-(6,8,8-triethyl-5-hydroxy-4,7-dioxochromen-2-yl)naphthalen-2-yl] (E)-3-phenylprop-2-enoate

[1-(6,8,8-triethyl-5-hydroxy-4,7-dioxochromen-2-yl)naphthalen-2-yl] (E)-3-phenylprop-2-enoate (PubChem CID 132580730) has the molecular formula C34H30O6 and a molecular weight of 534.61 g/mol. Its IUPAC name is [1-(6,8,8-triethyl-5-hydroxy-4,7-dioxochromen-2-yl)naphthalen-2-yl] (E)-3-phenylprop-2-enoate.

Molecular Properties

Compound Name[1-(6,8,8-triethyl-5-hydroxy-4,7-dioxochromen-2-yl)naphthalen-2-yl] (E)-3-phenylprop-2-enoate
PubChem CID132580730
Molecular FormulaC34H30O6
Molecular Weight534.61 g/mol
Exact Mass534.20
IUPAC Name[1-(6,8,8-triethyl-5-hydroxy-4,7-dioxochromen-2-yl)naphthalen-2-yl] (E)-3-phenylprop-2-enoate
SMILESCCC1=C(O)c2c(oc(-c3c(OC(=O)/C=C/c4ccccc4)ccc4ccccc34)cc2=O)C(CC)(CC)C1=O
InChIInChI=1S/C34H30O6/c1-4-23-31(37)30-25(35)20-27(40-33(30)34(5-2,6-3)32(23)38)29-24-15-11-10-14-22(24)17-18-26(29)39-28(36)19-16-21-12-8-7-9-13-21/h7-20,37H,4-6H2,1-3H3/b19-16+
InChIKeyHGVXVJPVAWECFU-KNTRCKAVSA-N
XLogP7.40
TPSA93.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500534.61
LogP ≤ 57.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [1-(6,8,8-triethyl-5-hydroxy-4,7-dioxochromen-2-yl)naphthalen-2-yl] (E)-3-phenylprop-2-enoate?
The IUPAC name of [1-(6,8,8-triethyl-5-hydroxy-4,7-dioxochromen-2-yl)naphthalen-2-yl] (E)-3-phenylprop-2-enoate (CID 132580730) is [1-(6,8,8-triethyl-5-hydroxy-4,7-dioxochromen-2-yl)naphthalen-2-yl] (E)-3-phenylprop-2-enoate.
What is the SMILES notation for [1-(6,8,8-triethyl-5-hydroxy-4,7-dioxochromen-2-yl)naphthalen-2-yl] (E)-3-phenylprop-2-enoate?
The canonical SMILES for [1-(6,8,8-triethyl-5-hydroxy-4,7-dioxochromen-2-yl)naphthalen-2-yl] (E)-3-phenylprop-2-enoate is CCC1=C(O)c2c(oc(-c3c(OC(=O)/C=C/c4ccccc4)ccc4ccccc34)cc2=O)C(CC)(CC)C1=O.
What is the InChIKey of [1-(6,8,8-triethyl-5-hydroxy-4,7-dioxochromen-2-yl)naphthalen-2-yl] (E)-3-phenylprop-2-enoate?
The InChIKey is HGVXVJPVAWECFU-KNTRCKAVSA-N. The full InChI is InChI=1S/C34H30O6/c1-4-23-31(37)30-25(35)20-27(40-33(30)34(5-2,6-3)32(23)38)29-24-15-11-10-14-22(24)17-18-26(29)39-28(36)19-16-21-12-8-7-9-13-21/h7-20,37H,4-6H2,1-3H3/b19-16+.
What are the key properties of [1-(6,8,8-triethyl-5-hydroxy-4,7-dioxochromen-2-yl)naphthalen-2-yl] (E)-3-phenylprop-2-enoate?
[1-(6,8,8-triethyl-5-hydroxy-4,7-dioxochromen-2-yl)naphthalen-2-yl] (E)-3-phenylprop-2-enoate has a molecular weight of 534.61 g/mol, XLogP of 7.40, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6,8,8-triethyl-5-hydroxy-4,7-dioxochromen-2-yl)naphthalen-2-yl] (E)-3-phenylprop-2-enoate is sourced from PubChem (CID 132580730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).