(1E)-1-[(2,5-dimethoxyphenyl)methylidene]indene

Systemtic Name: (1E)-1-[(2,5-dimethoxyphenyl)methylidene]indene Openeye Name: (1E)-1-[(2,5-dimethoxyphenyl)methylene]indene CAS Name: (1E)-1-[(2,5-dimethoxyphenyl)methylidene]indene IUPAC Name: (1E)-1-[(2,5-dimethoxyphenyl)methylidene]indene Traditional Name: (1E)-1-(2,5-dimethoxybenzylidene)indene Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O2/c1-19-16-9-10-18(20-2)15(12-16)11-14-8-7-13-5-3-4-6-17(13)14/h3-12H,1-2H3/b14-11+