1-methoxy-2,3,4-tris(oxidanyl)tetracene-5,12-dione

Systemtic Name: 1-methoxy-2,3,4-tris(oxidanyl)tetracene-5,12-dione Openeye Name: 1,2,3-trihydroxy-4-methoxy-tetracene-5,12-dione CAS Name: 1,2,3-trihydroxy-4-methoxytetracene-5,12-dione IUPAC Name: 1,2,3-trihydroxy-4-methoxytetracene-5,12-dione Traditional Name: 1,2,3-trihydroxy-4-methoxy-tetracene-5,12-quinone Formula: C19H12O6 MolecularWeight: 336.29498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C(=O)C3=CC4=CC=CC=C4C=C3C2=O)O)O)O

Isomeric SMILES

COC1=C(C(=C(C2=C1C(=O)C3=CC4=CC=CC=C4C=C3C2=O)O)O)O

InChI

InChI=1S/C19H12O6/c1-25-19-13-12(16(22)17(23)18(19)24)14(20)10-6-8-4-2-3-5-9(8)7-11(10)15(13)21/h2-7,22-24H,1H3