2,3-dimethyl-5,6,7,8-tetrahydroanthracene-1,4-dione

Systemtic Name: 2,3-dimethyl-5,6,7,8-tetrahydroanthracene-1,4-dione Openeye Name: 2,3-dimethyl-5,6,7,8-tetrahydroanthracene-1,4-dione CAS Name: 2,3-dimethyl-5,6,7,8-tetrahydroanthracene-1,4-dione IUPAC Name: 2,3-dimethyl-5,6,7,8-tetrahydroanthracene-1,4-dione Traditional Name: 2,3-dimethyl-5,6,7,8-tetrahydroanthracene-1,4-quinone Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC3=C(CCCC3)C=C2C1=O)C

Isomeric SMILES

CC1=C(C(=O)C2=CC3=C(CCCC3)C=C2C1=O)C

InChI

InChI=1S/C16H16O2/c1-9-10(2)16(18)14-8-12-6-4-3-5-11(12)7-13(14)15(9)17/h7-8H,3-6H2,1-2H3