3,8-dimethyl-3-(4-methyl-4-oxidanyl-pentyl)-7-oxidanyl-benzo[f]chromene-9,10-dione

Systemtic Name: 3,8-dimethyl-3-(4-methyl-4-oxidanyl-pentyl)-7-oxidanyl-benzo[f]chromene-9,10-dione Openeye Name: 7-hydroxy-3-(4-hydroxy-4-methyl-pentyl)-3,8-dimethyl-benzo[f]chromene-9,10-dione CAS Name: 7-hydroxy-3-(4-hydroxy-4-methylpentyl)-3,8-dimethylbenzo[f][1]benzopyran-9,10-dione IUPAC Name: 7-hydroxy-3-(4-hydroxy-4-methylpentyl)-3,8-dimethylbenzo[f]chromene-9,10-dione Traditional Name: 7-hydroxy-3-(4-hydroxy-4-methyl-pentyl)-3,8-dimethyl-benzo[f]chromene-9,10-quinone Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3=C(C=C2)OC(C=C3)(C)CCCC(C)(C)O)C(=O)C1=O)O

Isomeric SMILES

CC1=C(C2=C(C3=C(C=C2)OC(C=C3)(C)CCCC(C)(C)O)C(=O)C1=O)O

InChI

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