[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 3-(3-ethoxy-4-phenylmethoxy-phenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 3-(3-ethoxy-4-phenylmethoxy-phenyl)prop-2-enoate Openeye Name: [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 3-(4-benzyloxy-3-ethoxy-phenyl)prop-2-enoate CAS Name: 3-(3-ethoxy-4-phenylmethoxyphenyl)-2-propenoic acid [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] ester IUPAC Name: [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 3-(3-ethoxy-4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: 3-(4-benzoxy-3-ethoxy-phenyl)acrylic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] ester Formula: C28H26N2O6 MolecularWeight: 486.51584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)OCC(=O)N2CC(=O)NC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=CC(=O)OCC(=O)N2CC(=O)NC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O6/c1-2-34-25-16-20(12-14-24(25)35-18-21-8-4-3-5-9-21)13-15-28(33)36-19-27(32)30-17-26(31)29-22-10-6-7-11-23(22)30/h3-16H,2,17-19H2,1H3,(H,29,31)