9a-methyl-3a-(3-methylbut-2-enyl)-3,9b-dihydro-1H-cyclopropa[a]anthracene-4,9-dione

Systemtic Name: 9a-methyl-3a-(3-methylbut-2-enyl)-3,9b-dihydro-1H-cyclopropa[a]anthracene-4,9-dione Openeye Name: 9a-methyl-3a-(3-methylbut-2-enyl)-3,9b-dihydro-1H-cyclopropa[a]anthracene-4,9-dione CAS Name: 9a-methyl-3a-(3-methylbut-2-enyl)-3,9b-dihydro-1H-cyclopropa[a]anthracene-4,9-dione IUPAC Name: 9a-methyl-3a-(3-methylbut-2-enyl)-3,9b-dihydro-1H-cyclopropa[a]anthracene-4,9-dione Traditional Name: 9a-methyl-3a-(3-methylbut-2-enyl)-3,9b-dihydro-1H-cycloprop[a]anthracene-4,9-quinone Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC12CC=C3CC3C1(C(=O)C4=CC=CC=C4C2=O)C)C

Isomeric SMILES

CC(=CCC12CC=C3CC3C1(C(=O)C4=CC=CC=C4C2=O)C)C

InChI

InChI=1S/C21H22O2/c1-13(2)8-10-21-11-9-14-12-17(14)20(21,3)18(22)15-6-4-5-7-16(15)19(21)23/h4-9,17H,10-12H2,1-3H3