8-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3-methyl-2-phenyl-chromen-4-one

Systemtic Name: 8-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3-methyl-2-phenyl-chromen-4-one Openeye Name: 8-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-methyl-2-phenyl-chromen-4-one CAS Name: 8-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-methyl-2-phenylchromen-4-one Traditional Name: 8-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-methyl-2-phenyl-chromone Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCCC4=CC=CC=C43)C5=CC=CC=C5

InChI

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