8-methyl-1,6,10-tris(oxidanyl)tetracene-5,12-dione

Systemtic Name: 8-methyl-1,6,10-tris(oxidanyl)tetracene-5,12-dione Openeye Name: 1,6,10-trihydroxy-8-methyl-tetracene-5,12-dione CAS Name: 1,6,10-trihydroxy-8-methyltetracene-5,12-dione IUPAC Name: 1,6,10-trihydroxy-8-methyltetracene-5,12-dione Traditional Name: 1,6,10-trihydroxy-8-methyl-tetracene-5,12-quinone Formula: C19H12O5 MolecularWeight: 320.29558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(C=C2C(=C1)O)C(=O)C4=C(C3=O)C=CC=C4O)O

Isomeric SMILES

CC1=CC2=C(C3=C(C=C2C(=C1)O)C(=O)C4=C(C3=O)C=CC=C4O)O

InChI

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