(2Z)-5,6-dimethoxy-2-[(4-methoxyphenyl)methylidene]-3H-inden-1-one

Systemtic Name: (2Z)-5,6-dimethoxy-2-[(4-methoxyphenyl)methylidene]-3H-inden-1-one Openeye Name: (2Z)-5,6-dimethoxy-2-[(4-methoxyphenyl)methylene]indan-1-one CAS Name: (2Z)-5,6-dimethoxy-2-[(4-methoxyphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2Z)-5,6-dimethoxy-2-[(4-methoxyphenyl)methylidene]-3H-inden-1-one Traditional Name: (2Z)-5,6-dimethoxy-2-p-anisylidene-indan-1-one Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/CC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C19H18O4/c1-21-15-6-4-12(5-7-15)8-14-9-13-10-17(22-2)18(23-3)11-16(13)19(14)20/h4-8,10-11H,9H2,1-3H3/b14-8-