3,4,4a,10-tetrahydroanthracene-1,2-dione

Systemtic Name: 3,4,4a,10-tetrahydroanthracene-1,2-dione Openeye Name: 3,4,4a,10-tetrahydroanthracene-1,2-dione CAS Name: 3,4,4a,10-tetrahydroanthracene-1,2-dione IUPAC Name: 3,4,4a,10-tetrahydroanthracene-1,2-dione Traditional Name: 3,4,4a,10-tetrahydroanthracene-1,2-quinone Formula: C14H12O2 MolecularWeight: 212.24388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=O)C2=CC3=CC=CC=C3CC21

Isomeric SMILES

C1CC(=O)C(=O)C2=CC3=CC=CC=C3CC21

InChI

InChI=1S/C14H12O2/c15-13-6-5-11-7-9-3-1-2-4-10(9)8-12(11)14(13)16/h1-4,8,11H,5-7H2