methyl 4-[(E)-3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[4-(furan-2-carbonyl)piperazin-1-yl]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[4-(furan-2-carbonyl)piperazin-1-yl]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[4-(2-furoyl)piperazino]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C20H20N2O5/c1-26-20(25)16-7-4-15(5-8-16)6-9-18(23)21-10-12-22(13-11-21)19(24)17-3-2-14-27-17/h2-9,14H,10-13H2,1H3/b9-6+