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

Systemtic Name: 4-oxidanyl-2,3-dihydro-1H-cyclopenta[a]anthracene-6,11-dione Openeye Name: 4-hydroxy-2,3-dihydro-1H-cyclopenta[a]anthracene-6,11-dione CAS Name: 4-hydroxy-2,3-dihydro-1H-cyclopenta[a]anthracene-6,11-dione IUPAC Name: 4-hydroxy-2,3-dihydro-1H-cyclopenta[a]anthracene-6,11-dione Traditional Name: 4-hydroxy-2,3-dihydro-1H-cyclopent[a]anthracene-6,11-quinone Formula: C17H12O3 MolecularWeight: 264.27538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C(=C2C1)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1CC2=C(C=C3C(=C2C1)C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C17H12O3/c18-14-8-13-15(10-7-3-6-9(10)14)17(20)12-5-2-1-4-11(12)16(13)19/h1-2,4-5,8,18H,3,6-7H2