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

Systemtic Name: 10-methoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one Openeye Name: 10-methoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one CAS Name: 10-methoxy-4-methyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-2-one IUPAC Name: 10-methoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one Traditional Name: 10-methoxy-4-methyl-1,5-dihydrochromeno[3,4-f]quinolin-2-one Formula: C18H15NO3 MolecularWeight: 293.3166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3/c1-10-8-16(20)19-13-7-6-11-12(17(10)13)9-22-15-5-3-4-14(21-2)18(11)15/h3-8H,9H2,1-2H3,(H,19,20)