(2Z)-5,6-dimethoxy-2-(phenylmethylidene)-3H-inden-1-one

Systemtic Name: (2Z)-5,6-dimethoxy-2-(phenylmethylidene)-3H-inden-1-one Openeye Name: (2Z)-2-benzylidene-5,6-dimethoxy-indan-1-one CAS Name: (2Z)-5,6-dimethoxy-2-(phenylmethylene)-3H-inden-1-one IUPAC Name: (2Z)-2-benzylidene-5,6-dimethoxy-3H-inden-1-one Traditional Name: (2Z)-2-benzal-5,6-dimethoxy-indan-1-one Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(=CC3=CC=CC=C3)C2=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C/C(=C/C3=CC=CC=C3)/C2=O)OC

InChI

InChI=1S/C18H16O3/c1-20-16-10-13-9-14(8-12-6-4-3-5-7-12)18(19)15(13)11-17(16)21-2/h3-8,10-11H,9H2,1-2H3/b14-8-