8-methyl-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]thieno[3,2-c]chromen-4-one

Systemtic Name: 8-methyl-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]thieno[3,2-c]chromen-4-one Openeye Name: 8-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)thieno[3,2-c]chromen-4-one CAS Name: 8-methyl-2-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4-thieno[3,2-c][1]benzopyranone IUPAC Name: 8-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)thieno[3,2-c]chromen-4-one Traditional Name: 8-methyl-2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)thieno[3,2-c]chromen-4-one Formula: C24H19NO3S MolecularWeight: 401.47756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)N4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H19NO3S/c1-15-7-8-20-18(13-15)22-19(24(27)28-20)14-21(29-22)23(26)25-11-9-17(10-12-25)16-5-3-2-4-6-16/h2-9,13-14H,10-12H2,1H3