(E)-1-[(3S)-3-methoxycarbonyl-4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]-3-phenyl-prop-2-en-1-olate

Systemtic Name: (E)-1-[(3S)-3-methoxycarbonyl-4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]-3-phenyl-prop-2-en-1-olate Openeye Name: (E)-1-[(3S)-3-methoxycarbonyl-4,4-dimethyl-2,6-dioxo-cyclohexylidene]-3-phenyl-prop-2-en-1-olate CAS Name: (E)-1-[(3S)-3-methoxycarbonyl-4,4-dimethyl-2,6-dioxocyclohexylidene]-3-phenyl-2-propen-1-olate IUPAC Name: (E)-1-[(3S)-3-methoxycarbonyl-4,4-dimethyl-2,6-dioxocyclohexylidene]-3-phenylprop-2-en-1-olate Traditional Name: (E)-1-[(3S)-3-carbomethoxy-2,6-diketo-4,4-dimethyl-cyclohexylidene]-3-phenyl-prop-2-en-1-olate Formula: C19H19O5- MolecularWeight: 327.35116

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C(C=CC2=CC=CC=C2)[O-])C(=O)C1C(=O)OC)C

Isomeric SMILES

CC1(CC(=O)C(=C(/C=C/C2=CC=CC=C2)[O-])C(=O)[C@H]1C(=O)OC)C

InChI

InChI=1S/C19H20O5/c1-19(2)11-14(21)15(17(22)16(19)18(23)24-3)13(20)10-9-12-7-5-4-6-8-12/h4-10,16,20H,11H2,1-3H3/p-1/b10-9+,15-13?/t16-/m0/s1