4-[(Z)-(4-methoxycarbonyl-5-methyl-2-oxidanylidene-1H-pyrrol-3-ylidene)methyl]benzoic acid

Systemtic Name: 4-[(Z)-(4-methoxycarbonyl-5-methyl-2-oxidanylidene-1H-pyrrol-3-ylidene)methyl]benzoic acid Openeye Name: 4-[(Z)-(4-methoxycarbonyl-5-methyl-2-oxo-1H-pyrrol-3-ylidene)methyl]benzoic acid CAS Name: 4-[(Z)-(4-methoxycarbonyl-5-methyl-2-oxo-1H-pyrrol-3-ylidene)methyl]benzoic acid IUPAC Name: 4-[(Z)-(4-methoxycarbonyl-5-methyl-2-oxo-1H-pyrrol-3-ylidene)methyl]benzoic acid Traditional Name: 4-[(Z)-(4-carbomethoxy-2-keto-5-methyl-2-pyrrolin-3-ylidene)methyl]benzoic acid Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=C(C=C2)C(=O)O)C(=O)N1)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=CC=C(C=C2)C(=O)O)/C(=O)N1)C(=O)OC

InChI

InChI=1S/C15H13NO5/c1-8-12(15(20)21-2)11(13(17)16-8)7-9-3-5-10(6-4-9)14(18)19/h3-7H,1-2H3,(H,16,17)(H,18,19)/b11-7-