ethyl 5-[(4Z)-4-hydroxyimino-6,6-dimethyl-2-phenyl-5,7-dihydroindol-1-yl]-2-oxidanyl-benzoate

Systemtic Name: ethyl 5-[(4Z)-4-hydroxyimino-6,6-dimethyl-2-phenyl-5,7-dihydroindol-1-yl]-2-oxidanyl-benzoate Openeye Name: ethyl 2-hydroxy-5-[(4Z)-4-hydroxyimino-6,6-dimethyl-2-phenyl-5,7-dihydroindol-1-yl]benzoate CAS Name: 2-hydroxy-5-[(4Z)-4-hydroxyimino-6,6-dimethyl-2-phenyl-5,7-dihydroindol-1-yl]benzoic acid ethyl ester IUPAC Name: ethyl 2-hydroxy-5-[(4Z)-4-hydroxyimino-6,6-dimethyl-2-phenyl-5,7-dihydroindol-1-yl]benzoate Traditional Name: 5-[(4Z)-4-hydroximino-6,6-dimethyl-2-phenyl-5,7-dihydroindol-1-yl]-2-hydroxy-benzoic acid ethyl ester Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1)N2C3=C(C=C2C4=CC=CC=C4)C(=NO)CC(C3)(C)C)O

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1)N2C3=C(C=C2C4=CC=CC=C4)/C(=N\O)/CC(C3)(C)C)O

InChI

InChI=1S/C25H26N2O4/c1-4-31-24(29)19-12-17(10-11-23(19)28)27-21(16-8-6-5-7-9-16)13-18-20(26-30)14-25(2,3)15-22(18)27/h5-13,28,30H,4,14-15H2,1-3H3/b26-20-