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

Systemtic Name: [2-methoxy-4-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 5-ethoxy-2-phenyl-1-benzofuran-3-carboxylate Openeye Name: [2-methoxy-4-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 5-ethoxy-2-phenyl-benzofuran-3-carboxylate CAS Name: 5-ethoxy-2-phenyl-3-benzofurancarboxylic 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] 5-ethoxy-2-phenyl-1-benzofuran-3-carboxylate Traditional Name: 5-ethoxy-2-phenyl-benzofuran-3-carboxylic acid [4-[(E)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]-2-methoxy-phenyl] ester Formula: C34H28O7 MolecularWeight: 548.58192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H28O7/c1-4-39-26-16-19-29-27(21-26)32(33(40-29)24-8-6-5-7-9-24)34(36)41-30-18-11-22(20-31(30)38-3)10-17-28(35)23-12-14-25(37-2)15-13-23/h5-21H,4H2,1-3H3/b17-10+