(2R)-2-(3,4-dimethoxyphenyl)-6-methoxy-3,4-dimethyl-2,3-dihydro-1-benzofuran-5-ol; 2-methoxy-6-methyl-cyclohex-2-ene-1,4-dione

Systemtic Name: (2R)-2-(3,4-dimethoxyphenyl)-6-methoxy-3,4-dimethyl-2,3-dihydro-1-benzofuran-5-ol; 2-methoxy-6-methyl-cyclohex-2-ene-1,4-dione Openeye Name: (2R)-2-(3,4-dimethoxyphenyl)-6-methoxy-3,4-dimethyl-2,3-dihydrobenzofuran-5-ol; 2-methoxy-6-methyl-cyclohex-2-ene-1,4-dione CAS Name: (2R)-2-(3,4-dimethoxyphenyl)-6-methoxy-3,4-dimethyl-2,3-dihydrobenzofuran-5-ol; 2-methoxy-6-methylcyclohex-2-ene-1,4-dione IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-6-methoxy-3,4-dimethyl-2,3-dihydro-1-benzofuran-5-ol; 2-methoxy-6-methylcyclohex-2-ene-1,4-dione Traditional Name: (2R)-2-(3,4-dimethoxyphenyl)-6-methoxy-3,4-dimethyl-coumaran-5-ol; 2-methoxy-6-methyl-cyclohex-2-ene-1,4-quinone Formula: C27H32O8 MolecularWeight: 484.53818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C=C(C1=O)OC.CC1C(OC2=CC(=C(C(=C12)C)O)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CC(=O)C=C(C1=O)OC.CC1[C@@H](OC2=CC(=C(C(=C12)C)O)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H22O5.C8H10O3/c1-10-17-11(2)19(24-15(17)9-16(23-5)18(10)20)12-6-7-13(21-3)14(8-12)22-4;1-5-3-6(9)4-7(11-2)8(5)10/h6-9,11,19-20H,1-5H3;4-5H,3H2,1-2H3/t11?,19-;/m1./s1