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

Systemtic Name: 10-methoxy-4-methyl-9-oxidanyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one Openeye Name: 9-hydroxy-10-methoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one CAS Name: 9-hydroxy-10-methoxy-4-methyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-2-one IUPAC Name: 9-hydroxy-10-methoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one Traditional Name: 9-hydroxy-10-methoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)O)OC3

Isomeric SMILES

CC1=CC(=O)NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)O)OC3

InChI

InChI=1S/C18H15NO4/c1-9-7-15(21)19-12-4-3-10-11(16(9)12)8-23-14-6-5-13(20)18(22-2)17(10)14/h3-7,20H,8H2,1-2H3,(H,19,21)