5-[(Z)-(5-methoxy-4-methoxycarbonyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid

Systemtic Name: 5-[(Z)-(5-methoxy-4-methoxycarbonyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid Openeye Name: 5-[(Z)-(5-methoxy-4-methoxycarbonyl-2-oxo-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid CAS Name: 5-[(Z)-(5-methoxy-4-methoxycarbonyl-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid IUPAC Name: 5-[(Z)-(5-methoxy-4-methoxycarbonyl-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid Traditional Name: 5-[(Z)-(4-carbomethoxy-2-keto-5-methoxy-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)O)C)C=C2C3=C(C=CC(=C3C(=O)OC)OC)NC2=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)O)C)/C=C\2/C3=C(C=CC(=C3C(=O)OC)OC)NC2=O

InChI

InChI=1S/C19H18N2O6/c1-8-12(20-9(2)14(8)18(23)24)7-10-15-11(21-17(10)22)5-6-13(26-3)16(15)19(25)27-4/h5-7,20H,1-4H3,(H,21,22)(H,23,24)/b10-7-