9-methoxy-3,4,8,10-tetrakis(oxidanyl)isochromeno[4,3-b]chromene-5,7-dione

Systemtic Name: 9-methoxy-3,4,8,10-tetrakis(oxidanyl)isochromeno[4,3-b]chromene-5,7-dione Openeye Name: 3,4,8,10-tetrahydroxy-9-methoxy-isochromeno[4,3-b]chromene-5,7-dione CAS Name: 3,4,8,10-tetrahydroxy-9-methoxy[2]benzopyrano[4,3-b][1]benzopyran-5,7-dione IUPAC Name: 3,4,8,10-tetrahydroxy-9-methoxyisochromeno[4,3-b]chromene-5,7-dione Traditional Name: 3,4,8,10-tetrahydroxy-9-methoxy-isochromeno[4,3-b]chromene-5,7-quinone Formula: C17H10O9 MolecularWeight: 358.2559

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1O)C(=O)C3=C(O2)C4=C(C(=C(C=C4)O)O)C(=O)O3)O

Isomeric SMILES

COC1=C(C=C2C(=C1O)C(=O)C3=C(O2)C4=C(C(=C(C=C4)O)O)C(=O)O3)O

InChI

InChI=1S/C17H10O9/c1-24-15-7(19)4-8-10(12(15)21)13(22)16-14(25-8)5-2-3-6(18)11(20)9(5)17(23)26-16/h2-4,18-21H,1H3