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

Systemtic Name: 4-(3-methoxy-4-propoxy-phenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Openeye Name: 4-(3-methoxy-4-propoxy-phenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione CAS Name: 4-(3-methoxy-4-propoxyphenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione IUPAC Name: 4-(3-methoxy-4-propoxyphenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Traditional Name: 4-(3-methoxy-4-propoxy-phenyl)-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-2,5-quinone Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2CC(=O)NC3=C2C(=O)CC(C3)C4=CC=CC=C4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2CC(=O)NC3=C2C(=O)CC(C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H27NO4/c1-3-11-30-22-10-9-17(14-23(22)29-2)19-15-24(28)26-20-12-18(13-21(27)25(19)20)16-7-5-4-6-8-16/h4-10,14,18-19H,3,11-13,15H2,1-2H3,(H,26,28)