(3E)-3-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-1H-indole-5-carboxylate

Systemtic Name: (3E)-3-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-1H-indole-5-carboxylate Openeye Name: (3E)-3-[(4-methoxyphenyl)methylene]-2-oxo-indoline-5-carboxylate CAS Name: (3E)-3-[(4-methoxyphenyl)methylidene]-2-oxo-1H-indole-5-carboxylate IUPAC Name: (3E)-3-[(4-methoxyphenyl)methylidene]-2-oxo-1H-indole-5-carboxylate Traditional Name: (3E)-2-keto-3-p-anisylidene-indoline-5-carboxylate Formula: C17H12NO4- MolecularWeight: 294.28148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C3=C(C=CC(=C3)C(=O)[O-])NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C3=C(C=CC(=C3)C(=O)[O-])NC2=O

InChI

InChI=1S/C17H13NO4/c1-22-12-5-2-10(3-6-12)8-14-13-9-11(17(20)21)4-7-15(13)18-16(14)19/h2-9H,1H3,(H,18,19)(H,20,21)/p-1/b14-8+