5,10-dimethoxy-4-methyl-9-oxidanyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one

Systemtic Name: 5,10-dimethoxy-4-methyl-9-oxidanyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one Openeye Name: 9-hydroxy-5,10-dimethoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one CAS Name: 9-hydroxy-5,10-dimethoxy-4-methyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-2-one IUPAC Name: 9-hydroxy-5,10-dimethoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one Traditional Name: 9-hydroxy-5,10-dimethoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)O)OC3OC

Isomeric SMILES

CC1=CC(=O)NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)O)OC3OC

InChI

InChI=1S/C19H17NO5/c1-9-8-14(22)20-11-5-4-10-16-13(7-6-12(21)18(16)23-2)25-19(24-3)17(10)15(9)11/h4-8,19,21H,1-3H3,(H,20,22)