4-[(E)-3-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: 4-[(E)-3-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 4-[(E)-3-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-3-oxoprop-1-enyl]benzoate IUPAC Name: 4-[(E)-3-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(4-carbethoxy-3,5-dimethyl-1H-pyrrol-2-yl)-3-keto-prop-1-enyl]benzoate Formula: C19H18NO5- MolecularWeight: 340.34992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)C=CC2=CC=C(C=C2)C(=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)/C=C/C2=CC=C(C=C2)C(=O)[O-])C

InChI

InChI=1S/C19H19NO5/c1-4-25-19(24)16-11(2)17(20-12(16)3)15(21)10-7-13-5-8-14(9-6-13)18(22)23/h5-10,20H,4H2,1-3H3,(H,22,23)/p-1/b10-7+