(3Z)-5-methoxy-3-(6-methoxy-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene

C20H20O2 — CID 125266195

IUPAC(3Z)-5-methoxy-3-(6-methoxy-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene
SMILESCOc1ccc2c(c1)/C(=C1/CCc3ccc(OC)cc31)CC2
InChIInChI=1S/C20H20O2/c1-21-15-7-3-13-5-9-17(19(13)11-15)18-10-6-14-4-8-16(22-2)12-20(14)18/h3-4,7-8,11-12H,5-6,9-10H2,1-2H3/b18-17-
InChIKeyNMUDNBVQMPOJDG-ZCXUNETKSA-N
MW292.38 g/mol
LogP4.51
Rot. Bonds2

About (3Z)-5-methoxy-3-(6-methoxy-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene

(3Z)-5-methoxy-3-(6-methoxy-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene (PubChem CID 125266195) has the molecular formula C20H20O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is (3Z)-5-methoxy-3-(6-methoxy-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene.

Molecular Properties

Compound Name(3Z)-5-methoxy-3-(6-methoxy-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene
PubChem CID125266195
Molecular FormulaC20H20O2
Molecular Weight292.38 g/mol
Exact Mass292.15
IUPAC Name(3Z)-5-methoxy-3-(6-methoxy-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene
SMILESCOc1ccc2c(c1)/C(=C1/CCc3ccc(OC)cc31)CC2
InChIInChI=1S/C20H20O2/c1-21-15-7-3-13-5-9-17(19(13)11-15)18-10-6-14-4-8-16(22-2)12-20(14)18/h3-4,7-8,11-12H,5-6,9-10H2,1-2H3/b18-17-
InChIKeyNMUDNBVQMPOJDG-ZCXUNETKSA-N
XLogP4.51
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-cyclopropylidene-6-methoxy-2,3-dihydro-1H-naphthalene
CID 67360409
5-(6-methoxy-2,3-dihydroinden-1-ylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
CID 44550512
ethane;5-methoxytricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaen-2-one
CID 90841573
8-methoxy-2-methyl-4,5-dihydrobenzo[g]indazole
CID 118404764
7-methoxy-3,4,9,10-tetrahydro-2H-phenanthren-1-one
CID 615098
2-[(6-methoxy-2,3-dihydroinden-1-ylidene)amino]guanidine
CID 79368772
7-methoxy-1-(4-methoxyphenyl)-3,4-dihydronaphthalene-2-carbaldehyde
CID 71817023
2-iodo-7-methoxy-3,4-dihydro-2H-naphthalen-1-one
CID 11266614
3-methoxy-7,7-dimethyl-8,9-dihydro-6H-benzo[7]annulen-5-one
CID 13096425
9-methoxy-2-phenyl-5,6-dihydrobenzo[f]isoquinoline
CID 102237047
[(Z)-(6-methoxy-2,3-dihydroinden-1-ylidene)amino] methanesulfonate
CID 86723699
7-methoxy-1-oxo-3,4-dihydro-2H-naphthalene-2-carbaldehyde
CID 18918770

Frequently Asked Questions

What is the IUPAC name of (3Z)-5-methoxy-3-(6-methoxy-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene?
The IUPAC name of (3Z)-5-methoxy-3-(6-methoxy-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene (CID 125266195) is (3Z)-5-methoxy-3-(6-methoxy-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene.
What is the SMILES notation for (3Z)-5-methoxy-3-(6-methoxy-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene?
The canonical SMILES for (3Z)-5-methoxy-3-(6-methoxy-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene is COc1ccc2c(c1)/C(=C1/CCc3ccc(OC)cc31)CC2.
What is the InChIKey of (3Z)-5-methoxy-3-(6-methoxy-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene?
The InChIKey is NMUDNBVQMPOJDG-ZCXUNETKSA-N. The full InChI is InChI=1S/C20H20O2/c1-21-15-7-3-13-5-9-17(19(13)11-15)18-10-6-14-4-8-16(22-2)12-20(14)18/h3-4,7-8,11-12H,5-6,9-10H2,1-2H3/b18-17-.
What are the key properties of (3Z)-5-methoxy-3-(6-methoxy-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene?
(3Z)-5-methoxy-3-(6-methoxy-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene has a molecular weight of 292.38 g/mol, XLogP of 4.51, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-5-methoxy-3-(6-methoxy-2,3-dihydroinden-1-ylidene)-1,2-dihydroindene is sourced from PubChem (CID 125266195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).