(1E)-1-[(3,4-dimethoxyphenyl)methylidene]indene

Systemtic Name: (1E)-1-[(3,4-dimethoxyphenyl)methylidene]indene Openeye Name: (1E)-1-[(3,4-dimethoxyphenyl)methylene]indene CAS Name: (1E)-1-[(3,4-dimethoxyphenyl)methylidene]indene IUPAC Name: (1E)-1-[(3,4-dimethoxyphenyl)methylidene]indene Traditional Name: (1E)-1-veratrylideneindene Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C18H16O2/c1-19-17-10-7-13(12-18(17)20-2)11-15-9-8-14-5-3-4-6-16(14)15/h3-12H,1-2H3/b15-11+