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

Systemtic Name: 9-methoxy-3,8-dimethyl-3-(4-methyl-4-oxidanyl-pentyl)benzo[f]chromene-7,10-dione Openeye Name: 3-(4-hydroxy-4-methyl-pentyl)-9-methoxy-3,8-dimethyl-benzo[f]chromene-7,10-dione CAS Name: 3-(4-hydroxy-4-methylpentyl)-9-methoxy-3,8-dimethylbenzo[f][1]benzopyran-7,10-dione IUPAC Name: 3-(4-hydroxy-4-methylpentyl)-9-methoxy-3,8-dimethylbenzo[f]chromene-7,10-dione Traditional Name: 3-(4-hydroxy-4-methyl-pentyl)-9-methoxy-3,8-dimethyl-benzo[f]chromene-7,10-quinone Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C=CC3=C2C=CC(O3)(C)CCCC(C)(C)O)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C=CC3=C2C=CC(O3)(C)CCCC(C)(C)O)OC

InChI

InChI=1S/C22H26O5/c1-13-18(23)15-7-8-16-14(17(15)19(24)20(13)26-5)9-12-22(4,27-16)11-6-10-21(2,3)25/h7-9,12,25H,6,10-11H2,1-5H3