2,3-dihydro-1H-cyclopenta[a]anthracene-6,11-dione

Systemtic Name: 2,3-dihydro-1H-cyclopenta[a]anthracene-6,11-dione Openeye Name: 2,3-dihydro-1H-cyclopenta[a]anthracene-6,11-dione CAS Name: 2,3-dihydro-1H-cyclopenta[a]anthracene-6,11-dione IUPAC Name: 2,3-dihydro-1H-cyclopenta[a]anthracene-6,11-dione Traditional Name: 2,3-dihydro-1H-cyclopent[a]anthracene-6,11-quinone Formula: C17H12O2 MolecularWeight: 248.27598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=C(C1)C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H12O2/c18-16-12-5-1-2-6-13(12)17(19)15-11-7-3-4-10(11)8-9-14(15)16/h1-2,5-6,8-9H,3-4,7H2