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

Systemtic Name: (3R)-3,8-dimethyl-3-(4-methylpent-3-enyl)benzo[f]chromene-9,10-dione Openeye Name: (3R)-3,8-dimethyl-3-(4-methylpent-3-enyl)benzo[f]chromene-9,10-dione CAS Name: (3R)-3,8-dimethyl-3-(4-methylpent-3-enyl)benzo[f][1]benzopyran-9,10-dione IUPAC Name: (3R)-3,8-dimethyl-3-(4-methylpent-3-enyl)benzo[f]chromene-9,10-dione Traditional Name: (3R)-3,8-dimethyl-3-(4-methylpent-3-enyl)benzo[f]chromene-9,10-quinone Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(C=C2)OC(C=C3)(C)CCC=C(C)C)C(=O)C1=O

Isomeric SMILES

CC1=CC2=C(C3=C(C=C2)O[C@](C=C3)(C)CCC=C(C)C)C(=O)C1=O

InChI

InChI=1S/C21H22O3/c1-13(2)6-5-10-21(4)11-9-16-17(24-21)8-7-15-12-14(3)19(22)20(23)18(15)16/h6-9,11-12H,5,10H2,1-4H3/t21-/m1/s1