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

Systemtic Name: [3-[(E)-3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]phenyl] 3,4-dimethoxybenzoate Openeye Name: [3-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [3-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] ester IUPAC Name: [3-[(E)-3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [3-[(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(=C2)C=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/c1-33-28-18-16-25(20-29(28)34-2)30(32)35-26-10-6-7-21(19-26)11-17-27(31)24-14-12-23(13-15-24)22-8-4-3-5-9-22/h3-20H,1-2H3/b17-11+