3-(3,4-dimethoxyphenyl)carbonyl-1H-quinoxalin-2-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)carbonyl-1H-quinoxalin-2-one Openeye Name: 3-(3,4-dimethoxybenzoyl)-1H-quinoxalin-2-one CAS Name: 3-[(3,4-dimethoxyphenyl)-oxomethyl]-1H-quinoxalin-2-one IUPAC Name: 3-(3,4-dimethoxybenzoyl)-1H-quinoxalin-2-one Traditional Name: 3-veratroyl-1H-quinoxalin-2-one Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=NC3=CC=CC=C3NC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=NC3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C17H14N2O4/c1-22-13-8-7-10(9-14(13)23-2)16(20)15-17(21)19-12-6-4-3-5-11(12)18-15/h3-9H,1-2H3,(H,19,21)