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

Systemtic Name: 5,10-dimethoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one Openeye Name: 5,10-dimethoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one CAS Name: 5,10-dimethoxy-4-methyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-2-one IUPAC Name: 5,10-dimethoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one Traditional Name: 5,10-dimethoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-10-9-15(21)20-12-8-7-11-17-13(22-2)5-4-6-14(17)24-19(23-3)18(11)16(10)12/h4-9,19H,1-3H3,(H,20,21)