(E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O5/c1-21-16-8-4-11(9-15(16)20)3-6-13(18)12-5-7-14(19)17(10-12)22-2/h3-10,19-20H,1-2H3/b6-3+