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

Systemtic Name: 10-methoxy-4-methyl-5-oxidanyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one Openeye Name: 5-hydroxy-10-methoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one CAS Name: 5-hydroxy-10-methoxy-4-methyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-2-one IUPAC Name: 5-hydroxy-10-methoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one Traditional Name: 5-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)OC3O

Isomeric SMILES

CC1=CC(=O)NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3O

InChI

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