methyl 4-[(E)-3-oxidanylidene-3-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-[3-(2-oxopyrrolidin-1-yl)phenyl]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[3-(2-oxo-1-pyrrolidinyl)phenyl]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[3-(2-oxopyrrolidin-1-yl)phenyl]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[3-(2-ketopyrrolidino)phenyl]prop-1-enyl]benzoic acid methyl ester Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C21H19NO4/c1-26-21(25)16-10-7-15(8-11-16)9-12-19(23)17-4-2-5-18(14-17)22-13-3-6-20(22)24/h2,4-5,7-12,14H,3,6,13H2,1H3/b12-9+