4,7-bis(4-ethoxy-3-methoxy-phenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione

Systemtic Name: 4,7-bis(4-ethoxy-3-methoxy-phenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Openeye Name: 4,7-bis(4-ethoxy-3-methoxy-phenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione CAS Name: 4,7-bis(4-ethoxy-3-methoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione IUPAC Name: 4,7-bis(4-ethoxy-3-methoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Traditional Name: 4,7-bis(4-ethoxy-3-methoxy-phenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-quinone Formula: C27H31NO6 MolecularWeight: 465.53814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO6/c1-5-33-22-9-7-16(13-24(22)31-3)18-11-20-27(21(29)12-18)19(15-26(30)28-20)17-8-10-23(34-6-2)25(14-17)32-4/h7-10,13-14,18-19H,5-6,11-12,15H2,1-4H3,(H,28,30)