1,8,8a,9a-tetrahydroanthracene-9,10-dione

Systemtic Name: 1,8,8a,9a-tetrahydroanthracene-9,10-dione Openeye Name: 1,8,8a,9a-tetrahydroanthracene-9,10-dione CAS Name: 1,8,8a,9a-tetrahydroanthracene-9,10-dione IUPAC Name: 1,8,8a,9a-tetrahydroanthracene-9,10-dione Traditional Name: 1,8,8a,9a-tetrahydroanthracene-9,10-quinone Formula: C14H12O2 MolecularWeight: 212.24388

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1C(=O)C3CC=CC=C3C2=O

Isomeric SMILES

C1C=CC=C2C1C(=O)C3CC=CC=C3C2=O

InChI

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