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

Systemtic Name: 10-methylchromeno[4,3-b]quinolin-6-one Openeye Name: 10-methylchromeno[4,3-b]quinolin-6-one CAS Name: 10-methyl-6-[1]benzopyrano[4,3-b]quinolinone IUPAC Name: 10-methylchromeno[4,3-b]quinolin-6-one Traditional Name: 10-methylchromeno[4,3-b]quinolin-6-one Formula: C17H11NO2 MolecularWeight: 261.27474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=O)OC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=O)OC4=CC=CC=C43

InChI

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