10,11-dimethylchromeno[4,3-b]quinolin-6-one

Systemtic Name: 10,11-dimethylchromeno[4,3-b]quinolin-6-one Openeye Name: 10,11-dimethylchromeno[4,3-b]quinolin-6-one CAS Name: 10,11-dimethyl-6-[1]benzopyrano[4,3-b]quinolinone IUPAC Name: 10,11-dimethylchromeno[4,3-b]quinolin-6-one Traditional Name: 10,11-dimethylchromeno[4,3-b]quinolin-6-one Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=C(C=C2C=C1)C(=O)OC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C2=NC3=C(C=C2C=C1)C(=O)OC4=CC=CC=C43)C

InChI

InChI=1S/C18H13NO2/c1-10-7-8-12-9-14-17(19-16(12)11(10)2)13-5-3-4-6-15(13)21-18(14)20/h3-9H,1-2H3