9,10-dimethyl-7,12-dihydrochromeno[4,3-b]quinoxalin-6-one

Systemtic Name: 9,10-dimethyl-7,12-dihydrochromeno[4,3-b]quinoxalin-6-one Openeye Name: 9,10-dimethyl-7,12-dihydrochromeno[4,3-b]quinoxalin-6-one CAS Name: 9,10-dimethyl-7,12-dihydro[1]benzopyrano[4,3-b]quinoxalin-6-one IUPAC Name: 9,10-dimethyl-7,12-dihydrochromeno[4,3-b]quinoxalin-6-one Traditional Name: 9,10-dimethyl-7,12-dihydrochromeno[4,3-b]quinoxalin-6-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC3=C(N2)C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC2=C(C=C1C)NC3=C(N2)C4=CC=CC=C4OC3=O

InChI

InChI=1S/C17H14N2O2/c1-9-7-12-13(8-10(9)2)19-16-15(18-12)11-5-3-4-6-14(11)21-17(16)20/h3-8,18-19H,1-2H3