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[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 3-(1,3-benzodioxol-5-yl)prop-2-enoate

[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 3-(1,3-benzodioxol-5-yl)prop-2-enoate
Openeye Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 3-(1,3-benzodioxol-5-yl)prop-2-enoate
CAS Name:3-(1,3-benzodioxol-5-yl)-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-(1,3-benzodioxol-5-yl)prop-2-enoate
Traditional Name:3-(1,3-benzodioxol-5-yl)acrylic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] ester
Formula: C20H16N2O6
MolecularWeight: 380.35084
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC(=O)C=CC3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC(=O)C=CC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H16N2O6/c23-18-10-22(15-4-2-1-3-14(15)21-18)19(24)11-26-20(25)8-6-13-5-7-16-17(9-13)28-12-27-16/h1-9H,10-12H2,(H,21,23)


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