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[1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 3-methoxy-4-(3-methylbutoxy)benzoate

[1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 3-methoxy-4-(3-methylbutoxy)benzoate

Systemtic Name:[1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 3-methoxy-4-(3-methylbutoxy)benzoate
Openeye Name:[1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 4-isopentyloxy-3-methoxy-benzoate
CAS Name:3-methoxy-4-(3-methylbutoxy)benzoic acid [1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 3-methoxy-4-(3-methylbutoxy)benzoate
Traditional Name:4-isoamoxy-3-methoxy-benzoic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethyl] ester
Formula: C24H28N2O6
MolecularWeight: 440.48892
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H28N2O6/c1-15(2)11-12-31-20-10-9-17(13-21(20)30-4)24(29)32-16(3)23(28)26-14-22(27)25-18-7-5-6-8-19(18)26/h5-10,13,15-16H,11-12,14H2,1-4H3,(H,25,27)


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