3-ethyl-1-(4-methoxyphenyl)-7,7-dimethyl-2-phenyl-2,3,6,8-tetrahydroquinoline-4,5-dione

Systemtic Name: 3-ethyl-1-(4-methoxyphenyl)-7,7-dimethyl-2-phenyl-2,3,6,8-tetrahydroquinoline-4,5-dione Openeye Name: 3-ethyl-1-(4-methoxyphenyl)-7,7-dimethyl-2-phenyl-2,3,6,8-tetrahydroquinoline-4,5-dione CAS Name: 3-ethyl-1-(4-methoxyphenyl)-7,7-dimethyl-2-phenyl-2,3,6,8-tetrahydroquinoline-4,5-dione IUPAC Name: 3-ethyl-1-(4-methoxyphenyl)-7,7-dimethyl-2-phenyl-2,3,6,8-tetrahydroquinoline-4,5-dione Traditional Name: 3-ethyl-1-(4-methoxyphenyl)-7,7-dimethyl-2-phenyl-2,3,6,8-tetrahydroquinoline-4,5-quinone Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C2=C(C1=O)C(=O)CC(C2)(C)C)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCC1C(N(C2=C(C1=O)C(=O)CC(C2)(C)C)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H29NO3/c1-5-20-24(17-9-7-6-8-10-17)27(18-11-13-19(30-4)14-12-18)21-15-26(2,3)16-22(28)23(21)25(20)29/h6-14,20,24H,5,15-16H2,1-4H3