(Z)-1,5-bis(2-hydroxyphenyl)-3-(4-methoxyphenyl)-5-oxidanyl-pent-4-en-1-one

Systemtic Name: (Z)-1,5-bis(2-hydroxyphenyl)-3-(4-methoxyphenyl)-5-oxidanyl-pent-4-en-1-one Openeye Name: (Z)-5-hydroxy-1,5-bis(2-hydroxyphenyl)-3-(4-methoxyphenyl)pent-4-en-1-one CAS Name: (Z)-5-hydroxy-1,5-bis(2-hydroxyphenyl)-3-(4-methoxyphenyl)-4-penten-1-one IUPAC Name: (Z)-5-hydroxy-1,5-bis(2-hydroxyphenyl)-3-(4-methoxyphenyl)pent-4-en-1-one Traditional Name: (Z)-5-hydroxy-1,5-bis(2-hydroxyphenyl)-3-(4-methoxyphenyl)pent-4-en-1-one Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2O)C=C(C3=CC=CC=C3O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2O)/C=C(/C3=CC=CC=C3O)\O

InChI

InChI=1S/C24H22O5/c1-29-18-12-10-16(11-13-18)17(14-23(27)19-6-2-4-8-21(19)25)15-24(28)20-7-3-5-9-22(20)26/h2-14,17,25-27H,15H2,1H3/b23-14-