(E)-4-oxidanylidene-4-[3-(1-phenylethoxy)phenyl]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[3-(1-phenylethoxy)phenyl]but-2-enoic acid Openeye Name: (E)-4-oxo-4-[3-(1-phenylethoxy)phenyl]but-2-enoic acid CAS Name: (E)-4-oxo-4-[3-(1-phenylethoxy)phenyl]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[3-(1-phenylethoxy)phenyl]but-2-enoic acid Traditional Name: (E)-4-keto-4-[3-(1-phenylethoxy)phenyl]but-2-enoic acid Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC=CC(=C2)C(=O)C=CC(=O)O

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC=CC(=C2)C(=O)/C=C/C(=O)O

InChI

InChI=1S/C18H16O4/c1-13(14-6-3-2-4-7-14)22-16-9-5-8-15(12-16)17(19)10-11-18(20)21/h2-13H,1H3,(H,20,21)/b11-10+