(E)-3-(4-methoxy-2-oxidanyl-phenyl)-1-(4-oxidanylcyclohexa-2,4-dien-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxy-2-oxidanyl-phenyl)-1-(4-oxidanylcyclohexa-2,4-dien-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxycyclohexa-2,4-dien-1-yl)-3-(2-hydroxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-1-cyclohexa-2,4-dienyl)-3-(2-hydroxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxycyclohexa-2,4-dien-1-yl)-3-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxycyclohexa-2,4-dien-1-yl)-3-(2-hydroxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)C2CC=C(C=C2)O)O

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)C2CC=C(C=C2)O)O

InChI

InChI=1S/C16H16O4/c1-20-14-8-4-12(16(19)10-14)5-9-15(18)11-2-6-13(17)7-3-11/h2,4-11,17,19H,3H2,1H3/b9-5+