ethyl 4-[3-methoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-7,7-dimethyl-5-oxidanylidene-2-phenyl-1,4,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: ethyl 4-[3-methoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-7,7-dimethyl-5-oxidanylidene-2-phenyl-1,4,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl 4-[3-methoxy-4-(2-methoxy-2-oxo-ethoxy)phenyl]-7,7-dimethyl-5-oxo-2-phenyl-1,4,6,8-tetrahydroquinoline-3-carboxylate CAS Name: 4-[3-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]-7,7-dimethyl-5-oxo-2-phenyl-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]-7,7-dimethyl-5-oxo-2-phenyl-1,4,6,8-tetrahydroquinoline-3-carboxylate Traditional Name: 5-keto-4-[4-(2-keto-2-methoxy-ethoxy)-3-methoxy-phenyl]-7,7-dimethyl-2-phenyl-1,4,6,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C30H33NO7 MolecularWeight: 519.58552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC(=C(C=C3)OCC(=O)OC)OC)C(=O)CC(C2)(C)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC(=C(C=C3)OCC(=O)OC)OC)C(=O)CC(C2)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C30H33NO7/c1-6-37-29(34)27-25(19-12-13-22(23(14-19)35-4)38-17-24(33)36-5)26-20(15-30(2,3)16-21(26)32)31-28(27)18-10-8-7-9-11-18/h7-14,25,31H,6,15-17H2,1-5H3