11-ethanoyl-7-methyl-6-oxidanyl-tetracene-5,12-dione

Systemtic Name: 11-ethanoyl-7-methyl-6-oxidanyl-tetracene-5,12-dione Openeye Name: 11-acetyl-6-hydroxy-7-methyl-tetracene-5,12-dione CAS Name: 11-acetyl-6-hydroxy-7-methyltetracene-5,12-dione IUPAC Name: 11-acetyl-6-hydroxy-7-methyltetracene-5,12-dione Traditional Name: 11-acetyl-6-hydroxy-7-methyl-tetracene-5,12-quinone Formula: C21H14O4 MolecularWeight: 330.33346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=C3C(=C2C(=O)C)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CC1=CC=CC2=C1C(=C3C(=C2C(=O)C)C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C21H14O4/c1-10-6-5-9-14-15(10)21(25)18-17(16(14)11(2)22)19(23)12-7-3-4-8-13(12)20(18)24/h3-9,25H,1-2H3