2,7-dimethyl-6-(3-methylbut-2-enyl)-2-(4-methylpent-3-enyl)chromene-5,8-dione

Systemtic Name: 2,7-dimethyl-6-(3-methylbut-2-enyl)-2-(4-methylpent-3-enyl)chromene-5,8-dione Openeye Name: 2,7-dimethyl-6-(3-methylbut-2-enyl)-2-(4-methylpent-3-enyl)chromene-5,8-dione CAS Name: 2,7-dimethyl-6-(3-methylbut-2-enyl)-2-(4-methylpent-3-enyl)-1-benzopyran-5,8-dione IUPAC Name: 2,7-dimethyl-6-(3-methylbut-2-enyl)-2-(4-methylpent-3-enyl)chromene-5,8-dione Traditional Name: 2,7-dimethyl-6-(3-methylbut-2-enyl)-2-(4-methylpent-3-enyl)chromene-5,8-quinone Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O3/c1-14(2)8-7-12-22(6)13-11-18-20(24)17(10-9-15(3)4)16(5)19(23)21(18)25-22/h8-9,11,13H,7,10,12H2,1-6H3