2-methylchromeno[4,3-b]quinolin-6-one

Systemtic Name: 2-methylchromeno[4,3-b]quinolin-6-one Openeye Name: 2-methylchromeno[4,3-b]quinolin-6-one CAS Name: 2-methyl-6-[1]benzopyrano[4,3-b]quinolinone IUPAC Name: 2-methylchromeno[4,3-b]quinolin-6-one Traditional Name: 2-methylchromeno[4,3-b]quinolin-6-one Formula: C17H11NO2 MolecularWeight: 261.27474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=CC4=CC=CC=C4N=C32

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=CC4=CC=CC=C4N=C32

InChI

InChI=1S/C17H11NO2/c1-10-6-7-15-12(8-10)16-13(17(19)20-15)9-11-4-2-3-5-14(11)18-16/h2-9H,1H3