(Z)-2-methoxy-3-(4-methoxy-3-oxidanyl-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-2-methoxy-3-(4-methoxy-3-oxidanyl-phenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(3-hydroxy-4-methoxy-phenyl)-2-methoxy-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(3-hydroxy-4-methoxyphenyl)-2-methoxy-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(3-hydroxy-4-methoxyphenyl)-2-methoxy-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(3-hydroxy-4-methoxy-phenyl)-2-methoxy-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C20H22O7 MolecularWeight: 374.38448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O7/c1-23-15-7-6-12(8-14(15)21)9-16(24-2)19(22)13-10-17(25-3)20(27-5)18(11-13)26-4/h6-11,21H,1-5H3/b16-9-