(1Z,4E)-5-(4-methoxy-3-oxidanyl-phenyl)-1-oxidanyl-1-phenyl-penta-1,4-dien-3-one

Systemtic Name: (1Z,4E)-5-(4-methoxy-3-oxidanyl-phenyl)-1-oxidanyl-1-phenyl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-hydroxy-5-(3-hydroxy-4-methoxy-phenyl)-1-phenyl-penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-hydroxy-5-(3-hydroxy-4-methoxyphenyl)-1-phenyl-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-hydroxy-5-(3-hydroxy-4-methoxyphenyl)-1-phenylpenta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-hydroxy-5-(3-hydroxy-4-methoxy-phenyl)-1-phenyl-penta-1,4-dien-3-one Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O4/c1-22-18-10-8-13(11-17(18)21)7-9-15(19)12-16(20)14-5-3-2-4-6-14/h2-12,20-21H,1H3/b9-7+,16-12-