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

Systemtic Name: 7,12-dihydrochromeno[4,3-b]quinoxalin-6-one Openeye Name: 7,12-dihydrochromeno[4,3-b]quinoxalin-6-one CAS Name: 7,12-dihydro[1]benzopyrano[4,3-b]quinoxalin-6-one IUPAC Name: 7,12-dihydrochromeno[4,3-b]quinoxalin-6-one Traditional Name: 7,12-dihydrochromeno[4,3-b]quinoxalin-6-one Formula: C15H10N2O2 MolecularWeight: 250.2521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=O)O2)NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=O)O2)NC4=CC=CC=C4N3

InChI

InChI=1S/C15H10N2O2/c18-15-14-13(9-5-1-4-8-12(9)19-15)16-10-6-2-3-7-11(10)17-14/h1-8,16-17H