6-ethanoyl-8-methyl-11-oxidanyl-tetracene-5,12-dione

Systemtic Name: 6-ethanoyl-8-methyl-11-oxidanyl-tetracene-5,12-dione Openeye Name: 6-acetyl-11-hydroxy-8-methyl-tetracene-5,12-dione CAS Name: 6-acetyl-11-hydroxy-8-methyltetracene-5,12-dione IUPAC Name: 6-acetyl-11-hydroxy-8-methyltetracene-5,12-dione Traditional Name: 6-acetyl-11-hydroxy-8-methyl-tetracene-5,12-quinone Formula: C21H14O4 MolecularWeight: 330.33346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C3C(=C2C(=O)C)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C3C(=C2C(=O)C)C(=O)C4=CC=CC=C4C3=O)O

InChI

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