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

Systemtic Name: 4-[(Z)-[4-ethoxycarbonyl-1-(4-methoxyphenyl)-5-methyl-2-oxidanylidene-pyrrol-3-ylidene]methyl]benzoic acid Openeye Name: 4-[(Z)-[4-ethoxycarbonyl-1-(4-methoxyphenyl)-5-methyl-2-oxo-pyrrol-3-ylidene]methyl]benzoic acid CAS Name: 4-[(Z)-[4-ethoxycarbonyl-1-(4-methoxyphenyl)-5-methyl-2-oxo-3-pyrrolylidene]methyl]benzoic acid IUPAC Name: 4-[(Z)-[4-ethoxycarbonyl-1-(4-methoxyphenyl)-5-methyl-2-oxopyrrol-3-ylidene]methyl]benzoic acid Traditional Name: 4-[(Z)-[4-carbethoxy-2-keto-1-(4-methoxyphenyl)-5-methyl-2-pyrrolin-3-ylidene]methyl]benzoic acid Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C1=CC2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C\1=C(N(C(=O)/C1=C\C2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H21NO6/c1-4-30-23(28)20-14(2)24(17-9-11-18(29-3)12-10-17)21(25)19(20)13-15-5-7-16(8-6-15)22(26)27/h5-13H,4H2,1-3H3,(H,26,27)/b19-13-