4,4,8-trimethyl-5,8,8a,10a-tetrahydroanthracene-1,9,10-trione

Systemtic Name: 4,4,8-trimethyl-5,8,8a,10a-tetrahydroanthracene-1,9,10-trione Openeye Name: 4,4,8-trimethyl-5,8,8a,10a-tetrahydroanthracene-1,9,10-trione CAS Name: 4,4,8-trimethyl-5,8,8a,10a-tetrahydroanthracene-1,9,10-trione IUPAC Name: 4,4,8-trimethyl-5,8,8a,10a-tetrahydroanthracene-1,9,10-trione Traditional Name: 4,4,8-trimethyl-5,8,8a,10a-tetrahydroanthracene-1,9,10-trione Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1C(=O)C3=C(C2=O)C(C=CC3=O)(C)C

Isomeric SMILES

CC1C=CCC2C1C(=O)C3=C(C2=O)C(C=CC3=O)(C)C

InChI

InChI=1S/C17H18O3/c1-9-5-4-6-10-12(9)16(20)13-11(18)7-8-17(2,3)14(13)15(10)19/h4-5,7-10,12H,6H2,1-3H3