4-[(Z)-(4-methoxycarbonyl-5-methyl-2-oxidanylidene-1-propan-2-yl-pyrrol-3-ylidene)methyl]benzoate

Systemtic Name: 4-[(Z)-(4-methoxycarbonyl-5-methyl-2-oxidanylidene-1-propan-2-yl-pyrrol-3-ylidene)methyl]benzoate Openeye Name: 4-[(Z)-(1-isopropyl-4-methoxycarbonyl-5-methyl-2-oxo-pyrrol-3-ylidene)methyl]benzoate CAS Name: 4-[(Z)-(4-methoxycarbonyl-5-methyl-2-oxo-1-propan-2-yl-3-pyrrolylidene)methyl]benzoate IUPAC Name: 4-[(Z)-(4-methoxycarbonyl-5-methyl-2-oxo-1-propan-2-ylpyrrol-3-ylidene)methyl]benzoate Traditional Name: 4-[(Z)-(4-carbomethoxy-1-isopropyl-2-keto-5-methyl-2-pyrrolin-3-ylidene)methyl]benzoate Formula: C18H18NO5- MolecularWeight: 328.33922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=C(C=C2)C(=O)[O-])C(=O)N1C(C)C)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=CC=C(C=C2)C(=O)[O-])/C(=O)N1C(C)C)C(=O)OC

InChI

InChI=1S/C18H19NO5/c1-10(2)19-11(3)15(18(23)24-4)14(16(19)20)9-12-5-7-13(8-6-12)17(21)22/h5-10H,1-4H3,(H,21,22)/p-1/b14-9-