3,9-dimethoxy-6,12-dihydrochromeno[4,3-b]quinolin-7-one

Systemtic Name: 3,9-dimethoxy-6,12-dihydrochromeno[4,3-b]quinolin-7-one Openeye Name: 3,9-dimethoxy-6,12-dihydrochromeno[4,3-b]quinolin-7-one CAS Name: 3,9-dimethoxy-6,12-dihydro[1]benzopyrano[4,3-b]quinolin-7-one IUPAC Name: 3,9-dimethoxy-6,12-dihydrochromeno[4,3-b]quinolin-7-one Traditional Name: 3,9-dimethoxy-6,12-dihydrochromeno[4,3-b]quinolin-7-one Formula: C18H15NO4 MolecularWeight: 309.316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C(C2=O)COC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C(C2=O)COC4=C3C=CC(=C4)OC

InChI

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