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[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 2-(4-methoxyphenyl)quinoline-4-carboxylate

[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 2-(4-methoxyphenyl)quinoline-4-carboxylate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 2-(4-methoxyphenyl)quinoline-4-carboxylate
Openeye Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] 2-(4-methoxyphenyl)quinoline-4-carboxylate
CAS Name:2-(4-methoxyphenyl)-4-quinolinecarboxylic acid [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] 2-(4-methoxyphenyl)quinoline-4-carboxylate
Traditional Name:2-(4-methoxyphenyl)cinchoninic acid [2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl] ester
Formula: C27H20N2O6
MolecularWeight: 468.4575
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)C4=CC5=C(C=C4)OCC(=O)N5


Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)C4=CC5=C(C=C4)OCC(=O)N5


InChI

InChI=1S/C27H20N2O6/c1-33-18-9-6-16(7-10-18)22-13-20(19-4-2-3-5-21(19)28-22)27(32)35-14-24(30)17-8-11-25-23(12-17)29-26(31)15-34-25/h2-13H,14-15H2,1H3,(H,29,31)


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