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

Systemtic Name: (4R)-4,5-dimethoxy-4-[(E)-1-(3-methoxy-4-oxidanyl-phenyl)prop-1-en-2-yl]-2-prop-2-enyl-cyclohexa-2,5-dien-1-one Openeye Name: (4R)-2-allyl-4-[(E)-2-(4-hydroxy-3-methoxy-phenyl)-1-methyl-vinyl]-4,5-dimethoxy-cyclohexa-2,5-dien-1-one CAS Name: (4R)-4-[(E)-1-(4-hydroxy-3-methoxyphenyl)prop-1-en-2-yl]-4,5-dimethoxy-2-prop-2-enyl-1-cyclohexa-2,5-dienone IUPAC Name: (4R)-4-[(E)-1-(4-hydroxy-3-methoxyphenyl)prop-1-en-2-yl]-4,5-dimethoxy-2-prop-2-enylcyclohexa-2,5-dien-1-one Traditional Name: (4R)-2-allyl-4-[(E)-2-(4-hydroxy-3-methoxy-phenyl)-1-methyl-vinyl]-4,5-dimethoxy-cyclohexa-2,5-dien-1-one Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1)O)OC)C2(C=C(C(=O)C=C2OC)CC=C)OC

Isomeric SMILES

C/C(=C\C1=CC(=C(C=C1)O)OC)/[C@@]2(C=C(C(=O)C=C2OC)CC=C)OC

InChI

InChI=1S/C21H24O5/c1-6-7-16-13-21(26-5,20(25-4)12-18(16)23)14(2)10-15-8-9-17(22)19(11-15)24-3/h6,8-13,22H,1,7H2,2-5H3/b14-10+/t21-/m1/s1