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

Systemtic Name: 4-[(Z)-(4-methoxycarbonyl-5-methyl-2-oxidanylidene-1-prop-2-enyl-pyrrol-3-ylidene)methyl]benzoate Openeye Name: 4-[(Z)-(1-allyl-4-methoxycarbonyl-5-methyl-2-oxo-pyrrol-3-ylidene)methyl]benzoate CAS Name: 4-[(Z)-(4-methoxycarbonyl-5-methyl-2-oxo-1-prop-2-enyl-3-pyrrolylidene)methyl]benzoate IUPAC Name: 4-[(Z)-(4-methoxycarbonyl-5-methyl-2-oxo-1-prop-2-enylpyrrol-3-ylidene)methyl]benzoate Traditional Name: 4-[(Z)-(1-allyl-4-carbomethoxy-2-keto-5-methyl-2-pyrrolin-3-ylidene)methyl]benzoate Formula: C18H16NO5- MolecularWeight: 326.32334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=C(C=C2)C(=O)[O-])C(=O)N1CC=C)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=CC=C(C=C2)C(=O)[O-])/C(=O)N1CC=C)C(=O)OC

InChI

InChI=1S/C18H17NO5/c1-4-9-19-11(2)15(18(23)24-3)14(16(19)20)10-12-5-7-13(8-6-12)17(21)22/h4-8,10H,1,9H2,2-3H3,(H,21,22)/p-1/b14-10-