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

Systemtic Name: 1,3-dimethyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione Openeye Name: 1,3-dimethyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione CAS Name: 1,3-dimethyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione IUPAC Name: 1,3-dimethyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione Traditional Name: 1,3-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:

CC1C=C(CC2C1C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1C=C(CC2C1C(=O)C3=CC=CC=C3C2=O)C

InChI

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