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

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

Systemtic Name:3-methyl-2-phenyl-8-[(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]chromen-4-one
Openeye Name:3-methyl-2-phenyl-8-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]chromen-4-one
CAS Name:3-methyl-8-[oxo-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-2-phenyl-1-benzopyran-4-one
IUPAC Name:3-methyl-2-phenyl-8-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)chromen-4-one
Traditional Name:3-methyl-2-phenyl-8-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]chromone
Formula: C28H21NO3S2
MolecularWeight: 483.60124
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCC4=C(C3C5=CC=CS5)C=CS4)C6=CC=CC=C6


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCC4=C(C3C5=CC=CS5)C=CS4)C6=CC=CC=C6


InChI

InChI=1S/C28H21NO3S2/c1-17-25(30)20-9-5-10-21(27(20)32-26(17)18-7-3-2-4-8-18)28(31)29-14-12-22-19(13-16-34-22)24(29)23-11-6-15-33-23/h2-11,13,15-16,24H,12,14H2,1H3


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