8-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-3-methyl-2-phenyl-chromen-4-one

Systemtic Name: 8-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-3-methyl-2-phenyl-chromen-4-one Openeye Name: 8-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-3-methyl-2-phenyl-chromen-4-one CAS Name: 8-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-3-methyl-2-phenylchromen-4-one Traditional Name: 8-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-3-methyl-2-phenyl-chromone Formula: C24H19NO3S MolecularWeight: 401.47756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCC4=C(C3)C=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCC4=C(C3)C=CS4)C5=CC=CC=C5

InChI

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