3-(2-methyloctan-2-yl)-1-oxidanyl-8,10-dihydro-7H-benzo[c]chromene-6,9-dione

Systemtic Name: 3-(2-methyloctan-2-yl)-1-oxidanyl-8,10-dihydro-7H-benzo[c]chromene-6,9-dione Openeye Name: 3-(1,1-dimethylheptyl)-1-hydroxy-8,10-dihydro-7H-benzo[c]chromene-6,9-dione CAS Name: 1-hydroxy-3-(2-methyloctan-2-yl)-8,10-dihydro-7H-benzo[c][1]benzopyran-6,9-dione IUPAC Name: 1-hydroxy-3-(2-methyloctan-2-yl)-8,10-dihydro-7H-benzo[c]chromene-6,9-dione Traditional Name: 3-(1,1-dimethylheptyl)-1-hydroxy-8,10-dihydro-7H-benzo[c]chromene-6,9-quinone Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC2=C(C3=C(CCC(=O)C3)C(=O)O2)C(=C1)O

Isomeric SMILES

CCCCCCC(C)(C)C1=CC2=C(C3=C(CCC(=O)C3)C(=O)O2)C(=C1)O

InChI

InChI=1S/C22H28O4/c1-4-5-6-7-10-22(2,3)14-11-18(24)20-17-13-15(23)8-9-16(17)21(25)26-19(20)12-14/h11-12,24H,4-10,13H2,1-3H3