1-methyl-3-(4-oxidanylidene-2,3-dihydropyran-2-yl)quinolin-2-one

Systemtic Name: 1-methyl-3-(4-oxidanylidene-2,3-dihydropyran-2-yl)quinolin-2-one Openeye Name: 1-methyl-3-(4-oxo-2,3-dihydropyran-2-yl)quinolin-2-one CAS Name: 1-methyl-3-(4-oxo-2,3-dihydropyran-2-yl)-2-quinolinone IUPAC Name: 1-methyl-3-(4-oxo-2,3-dihydropyran-2-yl)quinolin-2-one Traditional Name: 3-(4-keto-2,3-dihydropyran-2-yl)-1-methyl-carbostyril Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C1=O)C3CC(=O)C=CO3

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C1=O)C3CC(=O)C=CO3

InChI

InChI=1S/C15H13NO3/c1-16-13-5-3-2-4-10(13)8-12(15(16)18)14-9-11(17)6-7-19-14/h2-8,14H,9H2,1H3