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

Systemtic Name: 3,8-dimethyl-3-(4-methylpent-3-enyl)-7-oxidanyl-benzo[f]chromene-9,10-dione Openeye Name: 7-hydroxy-3,8-dimethyl-3-(4-methylpent-3-enyl)benzo[f]chromene-9,10-dione CAS Name: 7-hydroxy-3,8-dimethyl-3-(4-methylpent-3-enyl)benzo[f][1]benzopyran-9,10-dione IUPAC Name: 7-hydroxy-3,8-dimethyl-3-(4-methylpent-3-enyl)benzo[f]chromene-9,10-dione Traditional Name: 7-hydroxy-3,8-dimethyl-3-(4-methylpent-3-enyl)benzo[f]chromene-9,10-quinone Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O4/c1-12(2)6-5-10-21(4)11-9-14-16(25-21)8-7-15-17(14)20(24)19(23)13(3)18(15)22/h6-9,11,22H,5,10H2,1-4H3