methyl (3E)-2-oxidanylidene-3-[(2-phenoxyphenyl)methylidene]-1H-indole-6-carboxylate

Systemtic Name: methyl (3E)-2-oxidanylidene-3-[(2-phenoxyphenyl)methylidene]-1H-indole-6-carboxylate Openeye Name: methyl (3E)-2-oxo-3-[(2-phenoxyphenyl)methylene]indoline-6-carboxylate CAS Name: (3E)-2-oxo-3-[(2-phenoxyphenyl)methylidene]-1H-indole-6-carboxylic acid methyl ester IUPAC Name: methyl (3E)-2-oxo-3-[(2-phenoxyphenyl)methylidene]-1H-indole-6-carboxylate Traditional Name: (3E)-2-keto-3-(2-phenoxybenzylidene)indoline-6-carboxylic acid methyl ester Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=CC3=CC=CC=C3OC4=CC=CC=C4)C(=O)N2

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)/C(=C\C3=CC=CC=C3OC4=CC=CC=C4)/C(=O)N2

InChI

InChI=1S/C23H17NO4/c1-27-23(26)16-11-12-18-19(22(25)24-20(18)14-16)13-15-7-5-6-10-21(15)28-17-8-3-2-4-9-17/h2-14H,1H3,(H,24,25)/b19-13+