methyl (3Z)-2-oxidanylidene-3-[(2-prop-2-enoxyphenyl)methylidene]-1H-indole-6-carboxylate

Systemtic Name: methyl (3Z)-2-oxidanylidene-3-[(2-prop-2-enoxyphenyl)methylidene]-1H-indole-6-carboxylate Openeye Name: methyl (3Z)-3-[(2-allyloxyphenyl)methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-2-oxo-3-[(2-prop-2-enoxyphenyl)methylidene]-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-2-oxo-3-[(2-prop-2-enoxyphenyl)methylidene]-1H-indole-6-carboxylate Traditional Name: (3Z)-3-(2-allyloxybenzylidene)-2-keto-indoline-6-carboxylic acid methyl ester Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=CC3=CC=CC=C3OCC=C)C(=O)N2

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)/C(=C/C3=CC=CC=C3OCC=C)/C(=O)N2

InChI

InChI=1S/C20H17NO4/c1-3-10-25-18-7-5-4-6-13(18)11-16-15-9-8-14(20(23)24-2)12-17(15)21-19(16)22/h3-9,11-12H,1,10H2,2H3,(H,21,22)/b16-11-