8,8,11a-trimethyl-7a,9,10,11-tetrahydro-7H-benzo[c]xanthene-5,6-dione

Systemtic Name: 8,8,11a-trimethyl-7a,9,10,11-tetrahydro-7H-benzo[c]xanthene-5,6-dione Openeye Name: 8,8,11a-trimethyl-7a,9,10,11-tetrahydro-7H-benzo[c]xanthene-5,6-dione CAS Name: 8,8,11a-trimethyl-7a,9,10,11-tetrahydro-7H-benzo[c]xanthene-5,6-dione IUPAC Name: 8,8,11a-trimethyl-7a,9,10,11-tetrahydro-7H-benzo[c]xanthene-5,6-dione Traditional Name: 8,8,11a-trimethyl-7a,9,10,11-tetrahydro-7H-benzo[c]xanthene-5,6-quinone Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1CC3=C(O2)C4=CC=CC=C4C(=O)C3=O)C)C

Isomeric SMILES

CC1(CCCC2(C1CC3=C(O2)C4=CC=CC=C4C(=O)C3=O)C)C

InChI

InChI=1S/C20H22O3/c1-19(2)9-6-10-20(3)15(19)11-14-17(22)16(21)12-7-4-5-8-13(12)18(14)23-20/h4-5,7-8,15H,6,9-11H2,1-3H3