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

Systemtic Name: 11-methylchromeno[4,3-b]quinolin-6-one Openeye Name: 11-methylchromeno[4,3-b]quinolin-6-one CAS Name: 11-methyl-6-[1]benzopyrano[4,3-b]quinolinone IUPAC Name: 11-methylchromeno[4,3-b]quinolin-6-one Traditional Name: 11-methylchromeno[4,3-b]quinolin-6-one Formula: C17H11NO2 MolecularWeight: 261.27474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(C4=CC=CC=C4OC3=O)N=C12

Isomeric SMILES

CC1=CC=CC2=CC3=C(C4=CC=CC=C4OC3=O)N=C12

InChI

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