9-methyl-6,10-bis(oxidanyl)tetracene-5,12-dione

Systemtic Name: 9-methyl-6,10-bis(oxidanyl)tetracene-5,12-dione Openeye Name: 6,10-dihydroxy-9-methyl-tetracene-5,12-dione CAS Name: 6,10-dihydroxy-9-methyltetracene-5,12-dione IUPAC Name: 6,10-dihydroxy-9-methyltetracene-5,12-dione Traditional Name: 6,10-dihydroxy-9-methyl-tetracene-5,12-quinone Formula: C19H12O4 MolecularWeight: 304.29618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC3=C(C(=C2C=C1)O)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CC1=C(C2=CC3=C(C(=C2C=C1)O)C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C19H12O4/c1-9-6-7-12-13(16(9)20)8-14-15(19(12)23)18(22)11-5-3-2-4-10(11)17(14)21/h2-8,20,23H,1H3