4-(3-methoxy-3-oxidanylidene-propyl)-3-methyl-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid

Systemtic Name: 4-(3-methoxy-3-oxidanylidene-propyl)-3-methyl-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid Openeye Name: 4-(3-methoxy-3-oxo-propyl)-3-methyl-5-[(E)-(2-oxoindolin-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid CAS Name: 4-(3-methoxy-3-oxopropyl)-3-methyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid IUPAC Name: 4-(3-methoxy-3-oxopropyl)-3-methyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxylic acid Traditional Name: 5-[(E)-(2-ketoindolin-3-ylidene)methyl]-4-(3-keto-3-methoxy-propyl)-3-methyl-1H-pyrrole-2-carboxylic acid Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CCC(=O)OC)C=C2C3=CC=CC=C3NC2=O)C(=O)O

Isomeric SMILES

CC1=C(NC(=C1CCC(=O)OC)/C=C/2\C3=CC=CC=C3NC2=O)C(=O)O

InChI

InChI=1S/C19H18N2O5/c1-10-11(7-8-16(22)26-2)15(20-17(10)19(24)25)9-13-12-5-3-4-6-14(12)21-18(13)23/h3-6,9,20H,7-8H2,1-2H3,(H,21,23)(H,24,25)/b13-9+