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

Systemtic Name: 5-[(E)-[4-(4-methoxyphenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-4-methyl-1H-pyrrole-2-carboxylic acid Openeye Name: 5-[(E)-[4-(4-methoxyphenyl)-2-oxo-indolin-3-ylidene]methyl]-4-methyl-1H-pyrrole-2-carboxylic acid CAS Name: 5-[(E)-[4-(4-methoxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-4-methyl-1H-pyrrole-2-carboxylic acid IUPAC Name: 5-[(E)-[4-(4-methoxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-4-methyl-1H-pyrrole-2-carboxylic acid Traditional Name: 5-[(E)-[2-keto-4-(4-methoxyphenyl)indolin-3-ylidene]methyl]-4-methyl-1H-pyrrole-2-carboxylic acid Formula: C22H18N2O4 MolecularWeight: 374.38932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(=O)O)C=C2C3=C(C=CC=C3NC2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(NC(=C1)C(=O)O)/C=C/2\C3=C(C=CC=C3NC2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H18N2O4/c1-12-10-19(22(26)27)23-18(12)11-16-20-15(4-3-5-17(20)24-21(16)25)13-6-8-14(28-2)9-7-13/h3-11,23H,1-2H3,(H,24,25)(H,26,27)/b16-11+