ethyl (5E)-5-[(3-hydroxyphenyl)methylidene]-3-methyl-4-oxidanylidene-6,7-dihydro-1H-indole-2-carboxylate

Systemtic Name: ethyl (5E)-5-[(3-hydroxyphenyl)methylidene]-3-methyl-4-oxidanylidene-6,7-dihydro-1H-indole-2-carboxylate Openeye Name: ethyl (5E)-5-[(3-hydroxyphenyl)methylene]-3-methyl-4-oxo-6,7-dihydro-1H-indole-2-carboxylate CAS Name: (5E)-5-[(3-hydroxyphenyl)methylidene]-3-methyl-4-oxo-6,7-dihydro-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl (5E)-5-[(3-hydroxyphenyl)methylidene]-3-methyl-4-oxo-6,7-dihydro-1H-indole-2-carboxylate Traditional Name: (5E)-5-(3-hydroxybenzylidene)-4-keto-3-methyl-6,7-dihydro-1H-indole-2-carboxylic acid ethyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)CCC(=CC3=CC(=CC=C3)O)C2=O)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)CC/C(=C\C3=CC(=CC=C3)O)/C2=O)C

InChI

InChI=1S/C19H19NO4/c1-3-24-19(23)17-11(2)16-15(20-17)8-7-13(18(16)22)9-12-5-4-6-14(21)10-12/h4-6,9-10,20-21H,3,7-8H2,1-2H3/b13-9+