9-methoxy-8,10-dimethyl-4,11,12a-tris(oxidanyl)-6,6a-dihydrochromeno[3,4-b]chromen-12-one

Systemtic Name: 9-methoxy-8,10-dimethyl-4,11,12a-tris(oxidanyl)-6,6a-dihydrochromeno[3,4-b]chromen-12-one Openeye Name: 4,11,12a-trihydroxy-9-methoxy-8,10-dimethyl-6,6a-dihydrochromeno[3,4-b]chromen-12-one CAS Name: 4,11,12a-trihydroxy-9-methoxy-8,10-dimethyl-6,6a-dihydro[1]benzopyrano[3,4-b][1]benzopyran-12-one IUPAC Name: 4,11,12a-trihydroxy-9-methoxy-8,10-dimethyl-6,6a-dihydrochromeno[3,4-b]chromen-12-one Traditional Name: 4,11,12a-trihydroxy-9-methoxy-8,10-dimethyl-6,6a-dihydrochromeno[3,4-b]chromen-12-one Formula: C19H18O7 MolecularWeight: 358.34202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1OC)C)OC3COC4=C(C3(C2=O)O)C=CC=C4O)O

Isomeric SMILES

CC1=C(C2=C(C(=C1OC)C)OC3COC4=C(C3(C2=O)O)C=CC=C4O)O

InChI

InChI=1S/C19H18O7/c1-8-14(21)13-16(9(2)15(8)24-3)26-12-7-25-17-10(5-4-6-11(17)20)19(12,23)18(13)22/h4-6,12,20-21,23H,7H2,1-3H3