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

Systemtic Name: (3R)-3-methyl-3-(4-methylpent-3-enyl)benzo[f]chromene-9,10-dione Openeye Name: (3R)-3-methyl-3-(4-methylpent-3-enyl)benzo[f]chromene-9,10-dione CAS Name: (3R)-3-methyl-3-(4-methylpent-3-enyl)benzo[f][1]benzopyran-9,10-dione IUPAC Name: (3R)-3-methyl-3-(4-methylpent-3-enyl)benzo[f]chromene-9,10-dione Traditional Name: (3R)-3-methyl-3-(4-methylpent-3-enyl)benzo[f]chromene-9,10-quinone Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(C=CC2=C(O1)C=CC3=C2C(=O)C(=O)C=C3)C)C

Isomeric SMILES

CC(=CCC[C@@]1(C=CC2=C(O1)C=CC3=C2C(=O)C(=O)C=C3)C)C

InChI

InChI=1S/C20H20O3/c1-13(2)5-4-11-20(3)12-10-15-17(23-20)9-7-14-6-8-16(21)19(22)18(14)15/h5-10,12H,4,11H2,1-3H3/t20-/m1/s1