(E)-1-(2,4-diethoxy-4-methoxy-6-oxidanyl-cyclohexa-2,5-dien-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-diethoxy-4-methoxy-6-oxidanyl-cyclohexa-2,5-dien-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2,4-diethoxy-6-hydroxy-4-methoxy-cyclohexa-2,5-dien-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2,4-diethoxy-6-hydroxy-4-methoxy-1-cyclohexa-2,5-dienyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2,4-diethoxy-6-hydroxy-4-methoxycyclohexa-2,5-dien-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2,4-diethoxy-6-hydroxy-4-methoxy-cyclohexa-2,5-dien-1-yl)-3-phenyl-prop-2-en-1-one Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(C=C(C1C(=O)C=CC2=CC=CC=C2)O)(OC)OCC

Isomeric SMILES

CCOC1=CC(C=C(C1C(=O)/C=C/C2=CC=CC=C2)O)(OC)OCC

InChI

InChI=1S/C20H24O5/c1-4-24-18-14-20(23-3,25-5-2)13-17(22)19(18)16(21)12-11-15-9-7-6-8-10-15/h6-14,19,22H,4-5H2,1-3H3/b12-11+