3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-4-(4-methylphenyl)isochromen-1-one

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-4-(4-methylphenyl)isochromen-1-one Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-(p-tolyl)isochromen-1-one CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-4-(4-methylphenyl)-2-benzopyran-1-one IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-(4-methylphenyl)isochromen-1-one Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-(p-tolyl)isocoumarin Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=O)C3=CC=CC=C32)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C26H21NO3/c1-17-12-14-19(15-13-17)23-20-9-3-4-10-21(20)26(29)30-24(23)25(28)27-16-6-8-18-7-2-5-11-22(18)27/h2-5,7,9-15H,6,8,16H2,1H3