9-methoxy-1,8,10-tris(oxidanyl)-5H-isochromeno[4,3-b]chromen-7-one

Systemtic Name: 9-methoxy-1,8,10-tris(oxidanyl)-5H-isochromeno[4,3-b]chromen-7-one Openeye Name: 1,8,10-trihydroxy-9-methoxy-5H-isochromeno[4,3-b]chromen-7-one CAS Name: 1,8,10-trihydroxy-9-methoxy-5H-[2]benzopyrano[4,3-b][1]benzopyran-7-one IUPAC Name: 1,8,10-trihydroxy-9-methoxy-5H-isochromeno[4,3-b]chromen-7-one Traditional Name: 1,8,10-trihydroxy-9-methoxy-5H-isochromeno[4,3-b]chromen-7-one Formula: C17H12O7 MolecularWeight: 328.27298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1O)C(=O)C3=C(O2)C4=C(CO3)C=CC=C4O)O

Isomeric SMILES

COC1=C(C=C2C(=C1O)C(=O)C3=C(O2)C4=C(CO3)C=CC=C4O)O

InChI

InChI=1S/C17H12O7/c1-22-15-9(19)5-10-12(13(15)20)14(21)17-16(24-10)11-7(6-23-17)3-2-4-8(11)18/h2-5,18-20H,6H2,1H3