1-methoxy-3-methyl-6,10,11-tris(oxidanyl)tetracene-5,12-dione

Systemtic Name: 1-methoxy-3-methyl-6,10,11-tris(oxidanyl)tetracene-5,12-dione Openeye Name: 6,10,11-trihydroxy-1-methoxy-3-methyl-tetracene-5,12-dione CAS Name: 6,10,11-trihydroxy-1-methoxy-3-methyltetracene-5,12-dione IUPAC Name: 6,10,11-trihydroxy-1-methoxy-3-methyltetracene-5,12-dione Traditional Name: 6,10,11-trihydroxy-1-methoxy-3-methyl-tetracene-5,12-quinone Formula: C20H14O6 MolecularWeight: 350.32156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=C(C4=C(C(=CC=C4)O)C(=C3C2=O)O)O)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=C(C4=C(C(=CC=C4)O)C(=C3C2=O)O)O)OC

InChI

InChI=1S/C20H14O6/c1-8-6-10-14(12(7-8)26-2)20(25)16-15(18(10)23)17(22)9-4-3-5-11(21)13(9)19(16)24/h3-7,21-22,24H,1-2H3