(1E)-1-[(4-methoxyphenyl)methylidene]indene

Systemtic Name: (1E)-1-[(4-methoxyphenyl)methylidene]indene Openeye Name: (1E)-1-[(4-methoxyphenyl)methylene]indene CAS Name: (1E)-1-[(4-methoxyphenyl)methylidene]indene IUPAC Name: (1E)-1-[(4-methoxyphenyl)methylidene]indene Traditional Name: (1E)-1-p-anisylideneindene Formula: C17H14O MolecularWeight: 234.29246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O/c1-18-16-10-6-13(7-11-16)12-15-9-8-14-4-2-3-5-17(14)15/h2-12H,1H3/b15-12+