3-ethanoyl-1,3-bis(oxidanyl)-2,4-dihydro-1H-tetracene-5,12-dione

Systemtic Name: 3-ethanoyl-1,3-bis(oxidanyl)-2,4-dihydro-1H-tetracene-5,12-dione Openeye Name: 3-acetyl-1,3-dihydroxy-2,4-dihydro-1H-tetracene-5,12-dione CAS Name: 3-acetyl-1,3-dihydroxy-2,4-dihydro-1H-tetracene-5,12-dione IUPAC Name: 3-acetyl-1,3-dihydroxy-2,4-dihydro-1H-tetracene-5,12-dione Traditional Name: 3-acetyl-1,3-dihydroxy-2,4-dihydro-1H-tetracene-5,12-quinone Formula: C20H16O5 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC(C2=C(C1)C(=O)C3=CC4=CC=CC=C4C=C3C2=O)O)O

Isomeric SMILES

CC(=O)C1(CC(C2=C(C1)C(=O)C3=CC4=CC=CC=C4C=C3C2=O)O)O

InChI

InChI=1S/C20H16O5/c1-10(21)20(25)8-15-17(16(22)9-20)19(24)14-7-12-5-3-2-4-11(12)6-13(14)18(15)23/h2-7,16,22,25H,8-9H2,1H3