2,3-dimethyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione

Systemtic Name: 2,3-dimethyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione Openeye Name: 2,3-dimethyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione CAS Name: 2,3-dimethyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione IUPAC Name: 2,3-dimethyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione Traditional Name: 2,3-dimethyl-1,4,4a,9a-tetrahydroanthracene-9,10-quinone Formula: C16H16O2 MolecularWeight: 240.29704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(CC2C(C1)C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C16H16O2/c1-9-7-13-14(8-10(9)2)16(18)12-6-4-3-5-11(12)15(13)17/h3-6,13-14H,7-8H2,1-2H3