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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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