2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzo[f]chromen-3-one

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzo[f]chromen-3-one Openeye Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)benzo[f]chromen-3-one CAS Name: 2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)benzo[f]chromen-3-one Traditional Name: 2-(3,4-dihydro-2H-quinoline-1-carbonyl)benzo[f]chromen-3-one Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C23H17NO3/c25-22(24-13-5-8-16-7-2-4-10-20(16)24)19-14-18-17-9-3-1-6-15(17)11-12-21(18)27-23(19)26/h1-4,6-7,9-12,14H,5,8,13H2