5-methyl-8H-isochromeno[3,4-c]quinolin-6-one

Systemtic Name: 5-methyl-8H-isochromeno[3,4-c]quinolin-6-one Openeye Name: 5-methyl-8H-isochromeno[3,4-c]quinolin-6-one CAS Name: 5-methyl-8H-[2]benzopyrano[3,4-c]quinolin-6-one IUPAC Name: 5-methyl-8H-isochromeno[3,4-c]quinolin-6-one Traditional Name: 5-methyl-8H-isochromeno[3,4-c]quinolin-6-one Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)OCC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)OCC4=CC=CC=C43

InChI

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