(E)-2-oxidanylidene-4-(4-propan-2-yloxyphenyl)but-3-enoate

Systemtic Name: (E)-2-oxidanylidene-4-(4-propan-2-yloxyphenyl)but-3-enoate Openeye Name: (E)-4-(4-isopropoxyphenyl)-2-oxo-but-3-enoate CAS Name: (E)-2-oxo-4-(4-propan-2-yloxyphenyl)-3-butenoate IUPAC Name: (E)-2-oxo-4-(4-propan-2-yloxyphenyl)but-3-enoate Traditional Name: (E)-4-(4-isopropoxyphenyl)-2-keto-but-3-enoate Formula: C13H13O4- MolecularWeight: 233.23992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=CC(=O)C(=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C/C(=O)C(=O)[O-]

InChI

InChI=1S/C13H14O4/c1-9(2)17-11-6-3-10(4-7-11)5-8-12(14)13(15)16/h3-9H,1-2H3,(H,15,16)/p-1/b8-5+