[2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] 3-methoxy-4-prop-2-enoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethyl] 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl] 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic acid [2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl] ester IUPAC Name: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethyl] 3-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic acid [2-keto-2-[4-(2-ketopyrrolidino)phenyl]ethyl] ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)N3CCCC3=O)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)N3CCCC3=O)OCC=C

InChI

InChI=1S/C23H23NO6/c1-3-13-29-20-11-8-17(14-21(20)28-2)23(27)30-15-19(25)16-6-9-18(10-7-16)24-12-4-5-22(24)26/h3,6-11,14H,1,4-5,12-13,15H2,2H3