11-ethanoyl-7,9-dimethyl-6-oxidanyl-tetracene-5,12-dione

Systemtic Name: 11-ethanoyl-7,9-dimethyl-6-oxidanyl-tetracene-5,12-dione Openeye Name: 11-acetyl-6-hydroxy-7,9-dimethyl-tetracene-5,12-dione CAS Name: 11-acetyl-6-hydroxy-7,9-dimethyltetracene-5,12-dione IUPAC Name: 11-acetyl-6-hydroxy-7,9-dimethyltetracene-5,12-dione Traditional Name: 11-acetyl-6-hydroxy-7,9-dimethyl-tetracene-5,12-quinone Formula: C22H16O4 MolecularWeight: 344.36004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C3C(=C2O)C(=O)C4=CC=CC=C4C3=O)C(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C3C(=C2O)C(=O)C4=CC=CC=C4C3=O)C(=O)C)C

InChI

InChI=1S/C22H16O4/c1-10-8-11(2)16-15(9-10)17(12(3)23)18-19(22(16)26)21(25)14-7-5-4-6-13(14)20(18)24/h4-9,26H,1-3H3