7-(4-ethoxyphenyl)-4-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione

Systemtic Name: 7-(4-ethoxyphenyl)-4-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Openeye Name: 7-(4-ethoxyphenyl)-4-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione CAS Name: 7-(4-ethoxyphenyl)-4-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione IUPAC Name: 7-(4-ethoxyphenyl)-4-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Traditional Name: 4-phenyl-7-p-phenetyl-1,3,4,6,7,8-hexahydroquinoline-2,5-quinone Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC3=C(C(CC(=O)N3)C4=CC=CC=C4)C(=O)C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CC3=C(C(CC(=O)N3)C4=CC=CC=C4)C(=O)C2

InChI

InChI=1S/C23H23NO3/c1-2-27-18-10-8-15(9-11-18)17-12-20-23(21(25)13-17)19(14-22(26)24-20)16-6-4-3-5-7-16/h3-11,17,19H,2,12-14H2,1H3,(H,24,26)