2,9-dimethylchromeno[4,3-b]quinolin-6-one

Systemtic Name: 2,9-dimethylchromeno[4,3-b]quinolin-6-one Openeye Name: 2,9-dimethylchromeno[4,3-b]quinolin-6-one CAS Name: 2,9-dimethyl-6-[1]benzopyrano[4,3-b]quinolinone IUPAC Name: 2,9-dimethylchromeno[4,3-b]quinolin-6-one Traditional Name: 2,9-dimethylchromeno[4,3-b]quinolin-6-one Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C4=C(C=CC(=C4)C)OC3=O)N=C2C=C1

Isomeric SMILES

CC1=CC2=CC3=C(C4=C(C=CC(=C4)C)OC3=O)N=C2C=C1

InChI

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