[2-[(E)-3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]phenyl] 3,4-dimethoxybenzoate

Systemtic Name: [2-[(E)-3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]phenyl] 3,4-dimethoxybenzoate Openeye Name: [2-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [2-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] ester IUPAC Name: [2-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [2-[(E)-3-keto-3-(4-phenylphenyl)prop-1-enyl]phenyl] ester Formula: C30H24O5 MolecularWeight: 464.50856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=CC=CC=C2C=CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=CC=CC=C2/C=C/C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C30H24O5/c1-33-28-19-17-25(20-29(28)34-2)30(32)35-27-11-7-6-10-24(27)16-18-26(31)23-14-12-22(13-15-23)21-8-4-3-5-9-21/h3-20H,1-2H3/b18-16+