ethyl (5Z)-5-hydroxyimino-4-(4-methoxyphenyl)-2,7,7-trimethyl-6,8-dihydroquinoline-3-carboxylate

Systemtic Name: ethyl (5Z)-5-hydroxyimino-4-(4-methoxyphenyl)-2,7,7-trimethyl-6,8-dihydroquinoline-3-carboxylate Openeye Name: ethyl (5Z)-5-hydroxyimino-4-(4-methoxyphenyl)-2,7,7-trimethyl-6,8-dihydroquinoline-3-carboxylate CAS Name: (5Z)-5-hydroxyimino-4-(4-methoxyphenyl)-2,7,7-trimethyl-6,8-dihydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-hydroxyimino-4-(4-methoxyphenyl)-2,7,7-trimethyl-6,8-dihydroquinoline-3-carboxylate Traditional Name: (5Z)-5-hydroximino-4-(4-methoxyphenyl)-2,7,7-trimethyl-6,8-dihydroquinoline-3-carboxylic acid ethyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2CC(CC(=NO)C2=C1C3=CC=C(C=C3)OC)(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2CC(C/C(=N/O)/C2=C1C3=CC=C(C=C3)OC)(C)C)C

InChI

InChI=1S/C22H26N2O4/c1-6-28-21(25)18-13(2)23-16-11-22(3,4)12-17(24-26)20(16)19(18)14-7-9-15(27-5)10-8-14/h7-10,26H,6,11-12H2,1-5H3/b24-17-