[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate Openeye Name: [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoate CAS Name: 3-(3-chloro-5-ethoxy-4-methoxyphenyl)-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-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoate Traditional Name: 3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acrylic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] ester Formula: C22H21ClN2O6 MolecularWeight: 444.86494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)OCC(=O)N2CC(=O)NC3=CC=CC=C32)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=CC(=O)OCC(=O)N2CC(=O)NC3=CC=CC=C32)Cl)OC

InChI

InChI=1S/C22H21ClN2O6/c1-3-30-18-11-14(10-15(23)22(18)29-2)8-9-21(28)31-13-20(27)25-12-19(26)24-16-6-4-5-7-17(16)25/h4-11H,3,12-13H2,1-2H3,(H,24,26)