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

Systemtic Name: 2-methoxy-9,10-dimethyl-7,12-dihydrochromeno[4,3-b]quinoxalin-6-one Openeye Name: 2-methoxy-9,10-dimethyl-7,12-dihydrochromeno[4,3-b]quinoxalin-6-one CAS Name: 2-methoxy-9,10-dimethyl-7,12-dihydro[1]benzopyrano[4,3-b]quinoxalin-6-one IUPAC Name: 2-methoxy-9,10-dimethyl-7,12-dihydrochromeno[4,3-b]quinoxalin-6-one Traditional Name: 2-methoxy-9,10-dimethyl-7,12-dihydrochromeno[4,3-b]quinoxalin-6-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC3=C(N2)C4=C(C=CC(=C4)OC)OC3=O

Isomeric SMILES

CC1=CC2=C(C=C1C)NC3=C(N2)C4=C(C=CC(=C4)OC)OC3=O

InChI

InChI=1S/C18H16N2O3/c1-9-6-13-14(7-10(9)2)20-17-16(19-13)12-8-11(22-3)4-5-15(12)23-18(17)21/h4-8,19-20H,1-3H3