(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-3H-inden-1-one

Systemtic Name: (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-3H-inden-1-one Openeye Name: (2Z)-2-[(3,4-dimethoxyphenyl)methylene]indan-1-one CAS Name: (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2Z)-2-[(3,4-dimethoxyphenyl)methylidene]-3H-inden-1-one Traditional Name: (2Z)-2-veratrylideneindan-1-one Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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