(1Z,4E)-1-(5-methoxy-2-oxidanyl-3-prop-2-enyl-phenyl)-1-oxidanyl-5-phenyl-penta-1,4-dien-3-one

Systemtic Name: (1Z,4E)-1-(5-methoxy-2-oxidanyl-3-prop-2-enyl-phenyl)-1-oxidanyl-5-phenyl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-(3-allyl-2-hydroxy-5-methoxy-phenyl)-1-hydroxy-5-phenyl-penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-hydroxy-1-(2-hydroxy-5-methoxy-3-prop-2-enylphenyl)-5-phenyl-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-hydroxy-1-(2-hydroxy-5-methoxy-3-prop-2-enylphenyl)-5-phenylpenta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-(3-allyl-2-hydroxy-5-methoxy-phenyl)-1-hydroxy-5-phenyl-penta-1,4-dien-3-one Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O4/c1-3-7-16-12-18(25-2)14-19(21(16)24)20(23)13-17(22)11-10-15-8-5-4-6-9-15/h3-6,8-14,23-24H,1,7H2,2H3/b11-10+,20-13-