6,11-diethanoylchromeno[3,2-b]quinoxalin-12-one

Systemtic Name: 6,11-diethanoylchromeno[3,2-b]quinoxalin-12-one Openeye Name: 6,11-diacetylchromeno[3,2-b]quinoxalin-12-one CAS Name: 6,11-diacetyl-12-[1]benzopyrano[3,2-b]quinoxalinone IUPAC Name: 6,11-diacetylchromeno[3,2-b]quinoxalin-12-one Traditional Name: 6,11-diacetylchromeno[3,2-b]quinoxalin-12-one Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C3=C1C(=O)C4=CC=CC=C4O3)C(=O)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C3=C1C(=O)C4=CC=CC=C4O3)C(=O)C

InChI

InChI=1S/C19H14N2O4/c1-11(22)20-14-8-4-5-9-15(14)21(12(2)23)19-17(20)18(24)13-7-3-6-10-16(13)25-19/h3-10H,1-2H3