(Z)-2-methyl-3-[2-[(Z)-2-methyl-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-3-phenyl-phenyl]prop-2-enoate

Systemtic Name: (Z)-2-methyl-3-[2-[(Z)-2-methyl-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-3-phenyl-phenyl]prop-2-enoate Openeye Name: (Z)-2-methyl-3-[2-[(Z)-2-methyl-3-oxido-3-oxo-prop-1-enyl]-3-phenyl-phenyl]prop-2-enoate CAS Name: (Z)-2-methyl-3-[2-[(Z)-2-methyl-3-oxido-3-oxoprop-1-enyl]-3-phenylphenyl]-2-propenoate IUPAC Name: (Z)-2-methyl-3-[2-[(Z)-2-methyl-3-oxido-3-oxoprop-1-enyl]-3-phenylphenyl]prop-2-enoate Traditional Name: (Z)-3-[2-[(Z)-3-keto-2-methyl-3-oxido-prop-1-enyl]-3-phenyl-phenyl]-2-methyl-acrylate Formula: C20H16O4-2 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC(=C1C=C(C)C(=O)[O-])C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H18O4/c1-13(19(21)22)11-16-9-6-10-17(15-7-4-3-5-8-15)18(16)12-14(2)20(23)24/h3-12H,1-2H3,(H,21,22)(H,23,24)/p-2/b13-11-,14-12-