(Z,2E)-2-[(3-methoxyphenyl)methylidene]-4-oxidanyl-4-phenyl-but-3-enoic acid

Systemtic Name: (Z,2E)-2-[(3-methoxyphenyl)methylidene]-4-oxidanyl-4-phenyl-but-3-enoic acid Openeye Name: (Z,2E)-4-hydroxy-2-[(3-methoxyphenyl)methylene]-4-phenyl-but-3-enoic acid CAS Name: (Z,2E)-4-hydroxy-2-[(3-methoxyphenyl)methylidene]-4-phenyl-3-butenoic acid IUPAC Name: (Z,2E)-4-hydroxy-2-[(3-methoxyphenyl)methylidene]-4-phenylbut-3-enoic acid Traditional Name: (Z,2E)-4-hydroxy-2-m-anisylidene-4-phenyl-but-3-enoic acid Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O4/c1-22-16-9-5-6-13(11-16)10-15(18(20)21)12-17(19)14-7-3-2-4-8-14/h2-12,19H,1H3,(H,20,21)/b15-10+,17-12-