(1E)-1-[(2-methoxyphenyl)methylidene]indene

Systemtic Name: (1E)-1-[(2-methoxyphenyl)methylidene]indene Openeye Name: (1E)-1-[(2-methoxyphenyl)methylene]indene CAS Name: (1E)-1-[(2-methoxyphenyl)methylidene]indene IUPAC Name: (1E)-1-[(2-methoxyphenyl)methylidene]indene Traditional Name: (1E)-1-o-anisylideneindene Formula: C17H14O MolecularWeight: 234.29246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C17H14O/c1-18-17-9-5-3-7-15(17)12-14-11-10-13-6-2-4-8-16(13)14/h2-12H,1H3/b14-12+