9-methoxy-6,10,11-tris(oxidanyl)-6H-chromeno[3,4-b]chromen-12-one

Systemtic Name: 9-methoxy-6,10,11-tris(oxidanyl)-6H-chromeno[3,4-b]chromen-12-one Openeye Name: 6,10,11-trihydroxy-9-methoxy-6H-chromeno[3,4-b]chromen-12-one CAS Name: 6,10,11-trihydroxy-9-methoxy-6H-[1]benzopyrano[3,4-b][1]benzopyran-12-one IUPAC Name: 6,10,11-trihydroxy-9-methoxy-6H-chromeno[3,4-b]chromen-12-one Traditional Name: 6,10,11-trihydroxy-9-methoxy-6H-chromeno[3,4-b]chromen-12-one Formula: C17H12O7 MolecularWeight: 328.27298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)OC3=C(C2=O)C4=CC=CC=C4OC3O)O)O

Isomeric SMILES

COC1=C(C(=C2C(=C1)OC3=C(C2=O)C4=CC=CC=C4OC3O)O)O

InChI

InChI=1S/C17H12O7/c1-22-10-6-9-12(15(20)13(10)18)14(19)11-7-4-2-3-5-8(7)24-17(21)16(11)23-9/h2-6,17-18,20-21H,1H3