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

Systemtic Name: (Z)-3-(4-methoxyphenyl)carbonyl-2-oxidanylidene-4-phenyl-but-3-enoate Openeye Name: (Z)-3-(4-methoxybenzoyl)-2-oxo-4-phenyl-but-3-enoate CAS Name: (Z)-3-[(4-methoxyphenyl)-oxomethyl]-2-oxo-4-phenyl-3-butenoate IUPAC Name: (Z)-3-(4-methoxybenzoyl)-2-oxo-4-phenylbut-3-enoate Traditional Name: (Z)-2-keto-3-p-anisoyl-4-phenyl-but-3-enoate Formula: C18H13O5- MolecularWeight: 309.29282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=C2)C(=O)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H14O5/c1-23-14-9-7-13(8-10-14)16(19)15(17(20)18(21)22)11-12-5-3-2-4-6-12/h2-11H,1H3,(H,21,22)/p-1/b15-11-