[2-methoxy-4-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 2-bromanylbenzoate

Systemtic Name: [2-methoxy-4-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 2-bromanylbenzoate Openeye Name: [2-methoxy-4-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 2-bromobenzoate CAS Name: 2-bromobenzoic acid [2-methoxy-4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl] 2-bromobenzoate Traditional Name: 2-bromobenzoic acid [4-[(E)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]-2-methoxy-phenyl] ester Formula: C24H19BrO5 MolecularWeight: 467.30866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3Br)OC

InChI

InChI=1S/C24H19BrO5/c1-28-18-11-9-17(10-12-18)21(26)13-7-16-8-14-22(23(15-16)29-2)30-24(27)19-5-3-4-6-20(19)25/h3-15H,1-2H3/b13-7+