(1E,4E)-1,5-bis(2,4-dimethoxy-3-methyl-phenyl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-bis(2,4-dimethoxy-3-methyl-phenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(2,4-dimethoxy-3-methyl-phenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(2,4-dimethoxy-3-methylphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis(2,4-dimethoxy-3-methylphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(2,4-dimethoxy-3-methyl-phenyl)penta-1,4-dien-3-one Formula: C23H26O5 MolecularWeight: 382.44954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C=CC(=O)C=CC2=C(C(=C(C=C2)OC)C)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)/C=C/C(=O)/C=C/C2=C(C(=C(C=C2)OC)C)OC)OC

InChI

InChI=1S/C23H26O5/c1-15-20(25-3)13-9-17(22(15)27-5)7-11-19(24)12-8-18-10-14-21(26-4)16(2)23(18)28-6/h7-14H,1-6H3/b11-7+,12-8+