2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-6-methyl-chromen-4-one

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-6-methyl-chromen-4-one Openeye Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-6-methyl-chromen-4-one CAS Name: 2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-6-methyl-1-benzopyran-4-one IUPAC Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-6-methylchromen-4-one Traditional Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)-6-methyl-chromone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H17NO3/c1-13-8-9-18-15(11-13)17(22)12-19(24-18)20(23)21-10-4-6-14-5-2-3-7-16(14)21/h2-3,5,7-9,11-12H,4,6,10H2,1H3