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[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoate

[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoate
Openeye Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enoate
CAS Name:3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-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-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enoate
Traditional Name:3-(4-methoxy-3-morpholinosulfonyl-phenyl)acrylic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] ester
Formula: C24H25N3O8S
MolecularWeight: 515.5356
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)N2CC(=O)NC3=CC=CC=C32)S(=O)(=O)N4CCOCC4


Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)N2CC(=O)NC3=CC=CC=C32)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C24H25N3O8S/c1-33-20-8-6-17(14-21(20)36(31,32)26-10-12-34-13-11-26)7-9-24(30)35-16-23(29)27-15-22(28)25-18-4-2-3-5-19(18)27/h2-9,14H,10-13,15-16H2,1H3,(H,25,28)


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