1-methoxy-8-methyl-6,11-bis(oxidanyl)tetracene-5,12-dione

Systemtic Name: 1-methoxy-8-methyl-6,11-bis(oxidanyl)tetracene-5,12-dione Openeye Name: 6,11-dihydroxy-1-methoxy-8-methyl-tetracene-5,12-dione CAS Name: 6,11-dihydroxy-1-methoxy-8-methyltetracene-5,12-dione IUPAC Name: 6,11-dihydroxy-1-methoxy-8-methyltetracene-5,12-dione Traditional Name: 6,11-dihydroxy-1-methoxy-8-methyl-tetracene-5,12-quinone Formula: C20H14O5 MolecularWeight: 334.32216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C3C(=C2O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C3C(=C2O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O

InChI

InChI=1S/C20H14O5/c1-9-6-7-10-12(8-9)19(23)15-16(17(10)21)20(24)14-11(18(15)22)4-3-5-13(14)25-2/h3-8,21,23H,1-2H3