5-(5-methyl-2-oxidanylidene-chromen-4-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-(5-methyl-2-oxidanylidene-chromen-4-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-(5-methyl-2-oxo-chromen-4-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-(5-methyl-2-oxo-1-benzopyran-4-yl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(5-methyl-2-oxochromen-4-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(2-keto-5-methyl-chromen-4-yl)-3,4-dihydrocarbostyril Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=O)C=C2C3=C4CCC(=O)NC4=CC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=O)C=C2C3=C4CCC(=O)NC4=CC=C3

InChI

InChI=1S/C19H15NO3/c1-11-4-2-7-16-19(11)14(10-18(22)23-16)12-5-3-6-15-13(12)8-9-17(21)20-15/h2-7,10H,8-9H2,1H3,(H,20,21)