[2-methoxy-6-[3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 3-methoxybenzoate

Systemtic Name: [2-methoxy-6-[3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 3-methoxybenzoate Openeye Name: [2-methoxy-6-[3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [2-methoxy-6-[3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-6-[3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [2-[3-keto-3-(4-methoxyphenyl)prop-1-enyl]-6-methoxy-phenyl] ester Formula: C25H22O6 MolecularWeight: 418.43858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=C(C(=CC=C2)OC)OC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C=CC2=C(C(=CC=C2)OC)OC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H22O6/c1-28-20-13-10-17(11-14-20)22(26)15-12-18-6-5-9-23(30-3)24(18)31-25(27)19-7-4-8-21(16-19)29-2/h4-16H,1-3H3