[2-methoxy-4-[(E)-3-oxidanylidene-3-(4-phenylphenyl)prop-1-enyl]phenyl] 4-methoxybenzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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