(Z)-3-(2-chlorophenyl)carbonyl-4-(4-methoxyphenyl)-2-oxidanylidene-but-3-enoate

Systemtic Name: (Z)-3-(2-chlorophenyl)carbonyl-4-(4-methoxyphenyl)-2-oxidanylidene-but-3-enoate Openeye Name: (Z)-3-(2-chlorobenzoyl)-4-(4-methoxyphenyl)-2-oxo-but-3-enoate CAS Name: (Z)-3-[(2-chlorophenyl)-oxomethyl]-4-(4-methoxyphenyl)-2-oxo-3-butenoate IUPAC Name: (Z)-3-(2-chlorobenzoyl)-4-(4-methoxyphenyl)-2-oxobut-3-enoate Traditional Name: (Z)-3-(2-chlorobenzoyl)-2-keto-4-(4-methoxyphenyl)but-3-enoate Formula: C18H12ClO5- MolecularWeight: 343.73788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)C2=CC=CC=C2Cl)C(=O)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)C2=CC=CC=C2Cl)\C(=O)C(=O)[O-]

InChI

InChI=1S/C18H13ClO5/c1-24-12-8-6-11(7-9-12)10-14(17(21)18(22)23)16(20)13-4-2-3-5-15(13)19/h2-10H,1H3,(H,22,23)/p-1/b14-10-