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[6,7-dimethoxy-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl] 2-phenylethanoate

[6,7-dimethoxy-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl] 2-phenylethanoate

Systemtic Name:[6,7-dimethoxy-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl] 2-phenylethanoate
Openeye Name:(6,7-dimethoxy-2,3-dioxo-1,4-dihydroquinoxalin-5-yl) 2-phenylacetate
CAS Name:2-phenylacetic acid (6,7-dimethoxy-2,3-dioxo-1,4-dihydroquinoxalin-5-yl) ester
IUPAC Name:(6,7-dimethoxy-2,3-dioxo-1,4-dihydroquinoxalin-5-yl) 2-phenylacetate
Traditional Name:2-phenylacetic acid (2,3-diketo-6,7-dimethoxy-1,4-dihydroquinoxalin-5-yl) ester
Formula: C18H16N2O6
MolecularWeight: 356.32944
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)NC(=O)C(=O)N2)OC(=O)CC3=CC=CC=C3)OC


Isomeric SMILES

COC1=C(C(=C2C(=C1)NC(=O)C(=O)N2)OC(=O)CC3=CC=CC=C3)OC


InChI

InChI=1S/C18H16N2O6/c1-24-12-9-11-14(20-18(23)17(22)19-11)16(15(12)25-2)26-13(21)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,19,22)(H,20,23)


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