(E)-1-[2,4-dimethoxy-4,6-bis(oxidanyl)cyclohexa-2,5-dien-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2,4-dimethoxy-4,6-bis(oxidanyl)cyclohexa-2,5-dien-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2,4-dihydroxy-4,6-dimethoxy-cyclohexa-2,5-dien-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2,4-dihydroxy-4,6-dimethoxy-1-cyclohexa-2,5-dienyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2,4-dihydroxy-4,6-dimethoxycyclohexa-2,5-dien-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2,4-dihydroxy-4,6-dimethoxy-cyclohexa-2,5-dien-1-yl)-3-phenyl-prop-2-en-1-one Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(C=C(C1C(=O)C=CC2=CC=CC=C2)O)(O)OC

Isomeric SMILES

COC1=CC(C=C(C1C(=O)/C=C/C2=CC=CC=C2)O)(O)OC

InChI

InChI=1S/C17H18O5/c1-21-15-11-17(20,22-2)10-14(19)16(15)13(18)9-8-12-6-4-3-5-7-12/h3-11,16,19-20H,1-2H3/b9-8+