9-methyl-1,6,7-tris(oxidanyl)tetracene-5,12-dione

Systemtic Name: 9-methyl-1,6,7-tris(oxidanyl)tetracene-5,12-dione Openeye Name: 1,6,7-trihydroxy-9-methyl-tetracene-5,12-dione CAS Name: 1,6,7-trihydroxy-9-methyltetracene-5,12-dione IUPAC Name: 1,6,7-trihydroxy-9-methyltetracene-5,12-dione Traditional Name: 1,6,7-trihydroxy-9-methyl-tetracene-5,12-quinone Formula: C19H12O5 MolecularWeight: 320.29558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C(=C2C(=C1)O)O)C(=O)C4=C(C3=O)C(=CC=C4)O

Isomeric SMILES

CC1=CC2=CC3=C(C(=C2C(=C1)O)O)C(=O)C4=C(C3=O)C(=CC=C4)O

InChI

InChI=1S/C19H12O5/c1-8-5-9-7-11-16(19(24)14(9)13(21)6-8)17(22)10-3-2-4-12(20)15(10)18(11)23/h2-7,20-21,24H,1H3