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

Systemtic Name: 4,4-dimethyl-5,8,8a,10a-tetrahydroanthracene-1,9,10-trione Openeye Name: 4,4-dimethyl-5,8,8a,10a-tetrahydroanthracene-1,9,10-trione CAS Name: 4,4-dimethyl-5,8,8a,10a-tetrahydroanthracene-1,9,10-trione IUPAC Name: 4,4-dimethyl-5,8,8a,10a-tetrahydroanthracene-1,9,10-trione Traditional Name: 4,4-dimethyl-5,8,8a,10a-tetrahydroanthracene-1,9,10-trione Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(=O)C2=C1C(=O)C3CC=CCC3C2=O)C

Isomeric SMILES

CC1(C=CC(=O)C2=C1C(=O)C3CC=CCC3C2=O)C

InChI

InChI=1S/C16H16O3/c1-16(2)8-7-11(17)12-13(16)15(19)10-6-4-3-5-9(10)14(12)18/h3-4,7-10H,5-6H2,1-2H3