[(6E)-6-[(2-methoxyphenyl)methylidene]-5-oxidanylidene-7,8-dihydronaphthalen-2-yl] 2-phenylbenzoate

Systemtic Name: [(6E)-6-[(2-methoxyphenyl)methylidene]-5-oxidanylidene-7,8-dihydronaphthalen-2-yl] 2-phenylbenzoate Openeye Name: [(2E)-2-[(2-methoxyphenyl)methylene]-1-oxo-tetralin-6-yl] 2-phenylbenzoate CAS Name: 2-phenylbenzoic acid [(6E)-6-[(2-methoxyphenyl)methylidene]-5-oxo-7,8-dihydronaphthalen-2-yl] ester IUPAC Name: [(6E)-6-[(2-methoxyphenyl)methylidene]-5-oxo-7,8-dihydronaphthalen-2-yl] 2-phenylbenzoate Traditional Name: 2-phenylbenzoic acid [(2E)-1-keto-2-o-anisylidene-tetralin-6-yl] ester Formula: C31H24O4 MolecularWeight: 460.51986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2CCC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1/C=C/2\CCC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C31H24O4/c1-34-29-14-8-5-11-23(29)19-24-16-15-22-20-25(17-18-27(22)30(24)32)35-31(33)28-13-7-6-12-26(28)21-9-3-2-4-10-21/h2-14,17-20H,15-16H2,1H3/b24-19+