7,9-dimethyl-3-oxidanyl-4-(2-oxidanylidenepentylamino)-3,4-dihydropyrano[2,3-g]quinolin-2-one

Systemtic Name: 7,9-dimethyl-3-oxidanyl-4-(2-oxidanylidenepentylamino)-3,4-dihydropyrano[2,3-g]quinolin-2-one Openeye Name: 3-hydroxy-7,9-dimethyl-4-(2-oxopentylamino)-3,4-dihydropyrano[2,3-g]quinolin-2-one CAS Name: 3-hydroxy-7,9-dimethyl-4-(2-oxopentylamino)-3,4-dihydropyrano[2,3-g]quinolin-2-one IUPAC Name: 3-hydroxy-7,9-dimethyl-4-(2-oxopentylamino)-3,4-dihydropyrano[2,3-g]quinolin-2-one Traditional Name: 3-hydroxy-4-(2-ketopentylamino)-7,9-dimethyl-3,4-dihydropyrano[2,3-g]quinolin-2-one Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)CNC1C(C(=O)OC2=C1C=C3C(=C2)C(=CC(=N3)C)C)O

Isomeric SMILES

CCCC(=O)CNC1C(C(=O)OC2=C1C=C3C(=C2)C(=CC(=N3)C)C)O

InChI

InChI=1S/C19H22N2O4/c1-4-5-12(22)9-20-17-14-7-15-13(10(2)6-11(3)21-15)8-16(14)25-19(24)18(17)23/h6-8,17-18,20,23H,4-5,9H2,1-3H3