9-methoxy-3,4,8,10-tetrakis(oxidanyl)-5H-isochromeno[4,3-b]chromen-7-one

Systemtic Name: 9-methoxy-3,4,8,10-tetrakis(oxidanyl)-5H-isochromeno[4,3-b]chromen-7-one Openeye Name: 3,4,8,10-tetrahydroxy-9-methoxy-5H-isochromeno[4,3-b]chromen-7-one CAS Name: 3,4,8,10-tetrahydroxy-9-methoxy-5H-[2]benzopyrano[4,3-b][1]benzopyran-7-one IUPAC Name: 3,4,8,10-tetrahydroxy-9-methoxy-5H-isochromeno[4,3-b]chromen-7-one Traditional Name: 3,4,8,10-tetrahydroxy-9-methoxy-5H-isochromeno[4,3-b]chromen-7-one Formula: C17H12O8 MolecularWeight: 344.27238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1O)C(=O)C3=C(O2)C4=C(CO3)C(=C(C=C4)O)O)O

Isomeric SMILES

COC1=C(C=C2C(=C1O)C(=O)C3=C(O2)C4=C(CO3)C(=C(C=C4)O)O)O

InChI

InChI=1S/C17H12O8/c1-23-16-9(19)4-10-11(13(16)21)14(22)17-15(25-10)6-2-3-8(18)12(20)7(6)5-24-17/h2-4,18-21H,5H2,1H3