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

Systemtic Name: (1E,4E)-1,5-bis(4-methoxy-3-oxidanyl-phenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(3-hydroxy-4-methoxy-phenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(3-hydroxy-4-methoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis(3-hydroxy-4-methoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(3-hydroxy-4-methoxy-phenyl)penta-1,4-dien-3-one Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C=CC2=CC(=C(C=C2)OC)O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H18O5/c1-23-18-9-5-13(11-16(18)21)3-7-15(20)8-4-14-6-10-19(24-2)17(22)12-14/h3-12,21-22H,1-2H3/b7-3+,8-4+