(2Z)-6-methoxy-2-(1-pyridin-4-ylethylidene)-3H-inden-1-one

Systemtic Name: (2Z)-6-methoxy-2-(1-pyridin-4-ylethylidene)-3H-inden-1-one Openeye Name: (2Z)-6-methoxy-2-[1-(4-pyridyl)ethylidene]indan-1-one CAS Name: (2Z)-6-methoxy-2-(1-pyridin-4-ylethylidene)-3H-inden-1-one IUPAC Name: (2Z)-6-methoxy-2-(1-pyridin-4-ylethylidene)-3H-inden-1-one Traditional Name: (2Z)-6-methoxy-2-[1-(4-pyridyl)ethylidene]indan-1-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC2=C(C1=O)C=C(C=C2)OC)C3=CC=NC=C3

Isomeric SMILES

C/C(=C/1\CC2=C(C1=O)C=C(C=C2)OC)/C3=CC=NC=C3

InChI

InChI=1S/C17H15NO2/c1-11(12-5-7-18-8-6-12)15-9-13-3-4-14(20-2)10-16(13)17(15)19/h3-8,10H,9H2,1-2H3/b15-11-