(8R)-8-(4-methoxy-3-oxidanyl-phenyl)-2,2-dimethyl-5-oxidanyl-8,9-dihydro-7H-benzo[g]chromen-6-one

Systemtic Name: (8R)-8-(4-methoxy-3-oxidanyl-phenyl)-2,2-dimethyl-5-oxidanyl-8,9-dihydro-7H-benzo[g]chromen-6-one Openeye Name: (8R)-5-hydroxy-8-(3-hydroxy-4-methoxy-phenyl)-2,2-dimethyl-8,9-dihydro-7H-benzo[g]chromen-6-one CAS Name: (8R)-5-hydroxy-8-(3-hydroxy-4-methoxyphenyl)-2,2-dimethyl-8,9-dihydro-7H-benzo[g][1]benzopyran-6-one IUPAC Name: (8R)-5-hydroxy-8-(3-hydroxy-4-methoxyphenyl)-2,2-dimethyl-8,9-dihydro-7H-benzo[g]chromen-6-one Traditional Name: (8R)-5-hydroxy-8-(3-hydroxy-4-methoxy-phenyl)-2,2-dimethyl-8,9-dihydro-7H-benzo[g]chromen-6-one Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=C3CC(CC(=O)C3=C2O)C4=CC(=C(C=C4)OC)O)C

Isomeric SMILES

CC1(C=CC2=C(O1)C=C3C[C@H](CC(=O)C3=C2O)C4=CC(=C(C=C4)OC)O)C

InChI

InChI=1S/C22H22O5/c1-22(2)7-6-15-19(27-22)11-14-8-13(10-17(24)20(14)21(15)25)12-4-5-18(26-3)16(23)9-12/h4-7,9,11,13,23,25H,8,10H2,1-3H3/t13-/m1/s1