[(Z)-3-methoxy-3-oxidanylidene-2-[[(E)-3-oxidanylidene-2-phenylmethoxycarbonyl-but-1-enyl]amino]prop-1-enyl] 4-chloranylbenzoate

Systemtic Name: [(Z)-3-methoxy-3-oxidanylidene-2-[[(E)-3-oxidanylidene-2-phenylmethoxycarbonyl-but-1-enyl]amino]prop-1-enyl] 4-chloranylbenzoate Openeye Name: [(Z)-2-[[(E)-2-benzyloxycarbonyl-3-oxo-but-1-enyl]amino]-3-methoxy-3-oxo-prop-1-enyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(Z)-3-methoxy-3-oxo-2-[[(E)-3-oxo-2-phenylmethoxycarbonylbut-1-enyl]amino]prop-1-enyl] ester IUPAC Name: [(Z)-3-methoxy-3-oxo-2-[[(E)-3-oxo-2-phenylmethoxycarbonylbut-1-enyl]amino]prop-1-enyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(Z)-2-[[(E)-2-carbobenzoxy-3-keto-but-1-enyl]amino]-3-keto-3-methoxy-prop-1-enyl] ester Formula: C23H20ClNO7 MolecularWeight: 457.8604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC(=COC(=O)C1=CC=C(C=C1)Cl)C(=O)OC)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C\N/C(=C\OC(=O)C1=CC=C(C=C1)Cl)/C(=O)OC)/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H20ClNO7/c1-15(26)19(22(28)31-13-16-6-4-3-5-7-16)12-25-20(23(29)30-2)14-32-21(27)17-8-10-18(24)11-9-17/h3-12,14,25H,13H2,1-2H3/b19-12+,20-14-