[3-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 5-ethoxy-2-phenyl-1-benzofuran-3-carboxylate

Systemtic Name: [3-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 5-ethoxy-2-phenyl-1-benzofuran-3-carboxylate Openeye Name: [3-[(E)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]phenyl] 5-ethoxy-2-phenyl-benzofuran-3-carboxylate CAS Name: 5-ethoxy-2-phenyl-3-benzofurancarboxylic acid [3-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl] 5-ethoxy-2-phenyl-1-benzofuran-3-carboxylate Traditional Name: 5-ethoxy-2-phenyl-benzofuran-3-carboxylic acid [3-[(E)-3-(4-bromophenyl)-3-keto-prop-1-enyl]phenyl] ester Formula: C32H23BrO5 MolecularWeight: 567.42602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2C(=O)OC3=CC=CC(=C3)C=CC(=O)C4=CC=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2C(=O)OC3=CC=CC(=C3)/C=C/C(=O)C4=CC=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C32H23BrO5/c1-2-36-25-16-18-29-27(20-25)30(31(38-29)23-8-4-3-5-9-23)32(35)37-26-10-6-7-21(19-26)11-17-28(34)22-12-14-24(33)15-13-22/h3-20H,2H2,1H3/b17-11+