(E)-1,5-bis(3-methoxy-4-oxidanyl-phenyl)pent-1-en-3-one

Systemtic Name: (E)-1,5-bis(3-methoxy-4-oxidanyl-phenyl)pent-1-en-3-one Openeye Name: (E)-1,5-bis(4-hydroxy-3-methoxy-phenyl)pent-1-en-3-one CAS Name: (E)-1,5-bis(4-hydroxy-3-methoxyphenyl)-1-penten-3-one IUPAC Name: (E)-1,5-bis(4-hydroxy-3-methoxyphenyl)pent-1-en-3-one Traditional Name: (E)-1,5-bis(4-hydroxy-3-methoxy-phenyl)pent-1-en-3-one Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O5/c1-23-18-11-13(5-9-16(18)21)3-7-15(20)8-4-14-6-10-17(22)19(12-14)24-2/h3,5-7,9-12,21-22H,4,8H2,1-2H3/b7-3+