8-methoxy-5-methyl-6H-chromeno[4,3-c]isoquinolin-11-one

Systemtic Name: 8-methoxy-5-methyl-6H-chromeno[4,3-c]isoquinolin-11-one Openeye Name: 8-methoxy-5-methyl-6H-chromeno[4,3-c]isoquinolin-11-one CAS Name: 8-methoxy-5-methyl-6H-[1]benzopyrano[4,3-c]isoquinolin-11-one IUPAC Name: 8-methoxy-5-methyl-6H-chromeno[4,3-c]isoquinolin-11-one Traditional Name: 8-methoxy-5-methyl-6H-chromen[4,3-c]isoquinolin-11-one Formula: C18H15NO3 MolecularWeight: 293.3166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2)OC)C3=C1C4=CC=CC=C4OC3=O

Isomeric SMILES

CN1CC2=C(C=CC(=C2)OC)C3=C1C4=CC=CC=C4OC3=O

InChI

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