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

Systemtic Name: (E)-1,3-bis(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1,3-bis(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1,3-bis(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1,3-bis(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=CC(=C1)C=CC(=O)C2=CC(=C(C=C2)O)OC)O

Isomeric SMILES

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

InChI

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