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

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

CC1=CCC2C(C1)C(=O)C3=C(C2=O)C(=O)C=CC3(C)C

Isomeric SMILES

CC1=CCC2C(C1)C(=O)C3=C(C2=O)C(=O)C=CC3(C)C

InChI

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