5-[(E)-(6-methoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid

Systemtic Name: 5-[(E)-(6-methoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid Openeye Name: 5-[(E)-(6-methoxy-2-oxo-indolin-3-ylidene)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid CAS Name: 5-[(E)-(6-methoxy-2-oxo-1H-indol-3-ylidene)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid IUPAC Name: 5-[(E)-(6-methoxy-2-oxo-1H-indol-3-ylidene)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid Traditional Name: 5-[(E)-(2-keto-6-methoxy-indolin-3-ylidene)methyl]-3-methyl-1H-pyrrole-2-carboxylic acid Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C=C2C3=C(C=C(C=C3)OC)NC2=O)C(=O)O

Isomeric SMILES

CC1=C(NC(=C1)/C=C/2\C3=C(C=C(C=C3)OC)NC2=O)C(=O)O

InChI

InChI=1S/C16H14N2O4/c1-8-5-9(17-14(8)16(20)21)6-12-11-4-3-10(22-2)7-13(11)18-15(12)19/h3-7,17H,1-2H3,(H,18,19)(H,20,21)/b12-6+