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[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzoate

[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzoate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzoate
Openeye Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]benzoate
CAS Name:4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]benzoic 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] 4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]benzoate
Traditional Name:4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]benzoic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] ester
Formula: C28H22N2O7
MolecularWeight: 498.48348
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)OCC(=O)N4CC(=O)NC5=CC=CC=C54


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)OCC(=O)N4CC(=O)NC5=CC=CC=C54


InChI

InChI=1S/C28H22N2O7/c1-17-12-27(33)37-24-13-20(10-11-21(17)24)35-15-18-6-8-19(9-7-18)28(34)36-16-26(32)30-14-25(31)29-22-4-2-3-5-23(22)30/h2-13H,14-16H2,1H3,(H,29,31)


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