(E)-3-[(3-methoxyphenyl)methoxy]-4-oxidanylidene-2-phenyl-but-2-enoic acid

Systemtic Name: (E)-3-[(3-methoxyphenyl)methoxy]-4-oxidanylidene-2-phenyl-but-2-enoic acid Openeye Name: (E)-3-[(3-methoxyphenyl)methoxy]-4-oxo-2-phenyl-but-2-enoic acid CAS Name: (E)-3-[(3-methoxyphenyl)methoxy]-4-oxo-2-phenyl-2-butenoic acid IUPAC Name: (E)-3-[(3-methoxyphenyl)methoxy]-4-oxo-2-phenylbut-2-enoic acid Traditional Name: (E)-4-keto-3-m-anisyloxy-2-phenyl-but-2-enoic acid Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC(=C(C2=CC=CC=C2)C(=O)O)C=O

Isomeric SMILES

COC1=CC=CC(=C1)CO/C(=C(\C2=CC=CC=C2)/C(=O)O)/C=O

InChI

InChI=1S/C18H16O5/c1-22-15-9-5-6-13(10-15)12-23-16(11-19)17(18(20)21)14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,20,21)/b17-16+