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

Systemtic Name: 5-methyl-6H-chromeno[4,3-c]isoquinolin-11-one Openeye Name: 5-methyl-6H-chromeno[4,3-c]isoquinolin-11-one CAS Name: 5-methyl-6H-[1]benzopyrano[4,3-c]isoquinolin-11-one IUPAC Name: 5-methyl-6H-chromeno[4,3-c]isoquinolin-11-one Traditional Name: 5-methyl-6H-chromen[4,3-c]isoquinolin-11-one Formula: C17H13NO2 MolecularWeight: 263.29062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C3=C1C4=CC=CC=C4OC3=O

Isomeric SMILES

CN1CC2=CC=CC=C2C3=C1C4=CC=CC=C4OC3=O

InChI

InChI=1S/C17H13NO2/c1-18-10-11-6-2-3-7-12(11)15-16(18)13-8-4-5-9-14(13)20-17(15)19/h2-9H,10H2,1H3