6,9,9-trimethyl-8,8a,10,10a-tetrahydroanthracene-1,4,5-trione

Systemtic Name: 6,9,9-trimethyl-8,8a,10,10a-tetrahydroanthracene-1,4,5-trione Openeye Name: 6,9,9-trimethyl-8,8a,10,10a-tetrahydroanthracene-1,4,5-trione CAS Name: 6,9,9-trimethyl-8,8a,10,10a-tetrahydroanthracene-1,4,5-trione IUPAC Name: 6,9,9-trimethyl-8,8a,10,10a-tetrahydroanthracene-1,4,5-trione Traditional Name: 6,9,9-trimethyl-8,8a,10,10a-tetrahydroanthracene-1,4,5-trione Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1=O)CC3=C(C2(C)C)C(=O)C=CC3=O

Isomeric SMILES

CC1=CCC2C(C1=O)CC3=C(C2(C)C)C(=O)C=CC3=O

InChI

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