3-methoxy-1,2,6-tris(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione

Systemtic Name: 3-methoxy-1,2,6-tris(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione Openeye Name: 1,2,6-trihydroxy-3-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione CAS Name: 1,2,6-trihydroxy-3-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione IUPAC Name: 1,2,6-trihydroxy-3-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione Traditional Name: 1,2,6-trihydroxy-3-methoxy-7,8,9,10-tetrahydrotetracene-5,12-quinone Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=O)C3=C(C4=C(CCCC4)C=C3C2=O)O)O)O

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=O)C3=C(C4=C(CCCC4)C=C3C2=O)O)O)O

InChI

InChI=1S/C19H16O6/c1-25-12-7-11-14(19(24)18(12)23)16(21)10-6-8-4-2-3-5-9(8)15(20)13(10)17(11)22/h6-7,20,23-24H,2-5H2,1H3