(1E,4Z,6E)-1-cyclopentyl-7-(3,4-dimethoxyphenyl)-5-oxidanyl-hepta-1,4,6-trien-3-one

Systemtic Name: (1E,4Z,6E)-1-cyclopentyl-7-(3,4-dimethoxyphenyl)-5-oxidanyl-hepta-1,4,6-trien-3-one Openeye Name: (1E,4Z,6E)-1-cyclopentyl-7-(3,4-dimethoxyphenyl)-5-hydroxy-hepta-1,4,6-trien-3-one CAS Name: (1E,4Z,6E)-1-cyclopentyl-7-(3,4-dimethoxyphenyl)-5-hydroxy-3-hepta-1,4,6-trienone IUPAC Name: (1E,4Z,6E)-1-cyclopentyl-7-(3,4-dimethoxyphenyl)-5-hydroxyhepta-1,4,6-trien-3-one Traditional Name: (1E,4Z,6E)-1-cyclopentyl-7-(3,4-dimethoxyphenyl)-5-hydroxy-hepta-1,4,6-trien-3-one Formula: C20H19O4 MolecularWeight: 323.36246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=CC(=O)C=C[C]2[CH][CH][CH][CH]2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=C/C(=O)/C=C/[C]2[CH][CH][CH][CH]2)/O)OC

InChI

InChI=1S/C20H19O4/c1-23-19-12-9-16(13-20(19)24-2)8-11-18(22)14-17(21)10-7-15-5-3-4-6-15/h3-14,22H,1-2H3/b11-8+,18-14-