4-(3-phenoxyphenyl)-7-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione

Systemtic Name: 4-(3-phenoxyphenyl)-7-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Openeye Name: 4-(3-phenoxyphenyl)-7-(2-thienyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione CAS Name: 4-(3-phenoxyphenyl)-7-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione IUPAC Name: 4-(3-phenoxyphenyl)-7-thiophen-2-yl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Traditional Name: 4-(3-phenoxyphenyl)-7-(2-thienyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-quinone Formula: C25H21NO3S MolecularWeight: 415.50414

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1NC(=O)CC2C3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1C(CC(=O)C2=C1NC(=O)CC2C3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C25H21NO3S/c27-22-14-17(23-10-5-11-30-23)13-21-25(22)20(15-24(28)26-21)16-6-4-9-19(12-16)29-18-7-2-1-3-8-18/h1-12,17,20H,13-15H2,(H,26,28)