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

Systemtic Name: 2-methoxy-7,12-dihydrochromeno[4,3-b]quinoxalin-6-one Openeye Name: 2-methoxy-7,12-dihydrochromeno[4,3-b]quinoxalin-6-one CAS Name: 2-methoxy-7,12-dihydro[1]benzopyrano[4,3-b]quinoxalin-6-one IUPAC Name: 2-methoxy-7,12-dihydrochromeno[4,3-b]quinoxalin-6-one Traditional Name: 2-methoxy-7,12-dihydrochromeno[4,3-b]quinoxalin-6-one Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C3=C2NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C3=C2NC4=CC=CC=C4N3

InChI

InChI=1S/C16H12N2O3/c1-20-9-6-7-13-10(8-9)14-15(16(19)21-13)18-12-5-3-2-4-11(12)17-14/h2-8,17-18H,1H3