4a,9,9a,10-tetrahydroanthracene-1,4-dione

Systemtic Name: 4a,9,9a,10-tetrahydroanthracene-1,4-dione Openeye Name: 4a,9,9a,10-tetrahydroanthracene-1,4-dione CAS Name: 4a,9,9a,10-tetrahydroanthracene-1,4-dione IUPAC Name: 4a,9,9a,10-tetrahydroanthracene-1,4-dione Traditional Name: 4a,9,9a,10-tetrahydroanthracene-1,4-quinone Formula: C14H12O2 MolecularWeight: 212.24388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC3=CC=CC=C31)C(=O)C=CC2=O

Isomeric SMILES

C1C2C(CC3=CC=CC=C31)C(=O)C=CC2=O

InChI

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