(E)-4-(1,1-diphenylethoxy)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(1,1-diphenylethoxy)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(1,1-diphenylethoxy)-4-oxo-but-2-enoate CAS Name: (E)-4-(1,1-diphenylethoxy)-4-oxo-2-butenoate IUPAC Name: (E)-4-(1,1-diphenylethoxy)-4-oxobut-2-enoate Traditional Name: (E)-4-(1,1-diphenylethoxy)-4-keto-but-2-enoate Formula: C18H15O4- MolecularWeight: 295.3093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)OC(=O)C=CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H16O4/c1-18(14-8-4-2-5-9-14,15-10-6-3-7-11-15)22-17(21)13-12-16(19)20/h2-13H,1H3,(H,19,20)/p-1/b13-12+