7'-methoxy-7-methyl-4',9',10-tris(oxidanyl)spiro[3,4,6,7-tetrahydropyrano[4,3-g]chromene-2,2'-benzo[f][1]benzofuran]-3',5',8',9-tetrone

Systemtic Name: 7'-methoxy-7-methyl-4',9',10-tris(oxidanyl)spiro[3,4,6,7-tetrahydropyrano[4,3-g]chromene-2,2'-benzo[f][1]benzofuran]-3',5',8',9-tetrone Openeye Name: 4',9',10-trihydroxy-7'-methoxy-7-methyl-spiro[3,4,6,7-tetrahydropyrano[4,3-g]chromene-2,2'-benzo[f]benzofuran]-3',5',8',9-tetrone CAS Name: 4',9',10-trihydroxy-7'-methoxy-7-methylspiro[3,4,6,7-tetrahydropyrano[4,3-g][1]benzopyran-2,2'-benzo[f]benzofuran]-3',5',8',9-tetrone IUPAC Name: 4',9',10-trihydroxy-7'-methoxy-7-methylspiro[3,4,6,7-tetrahydropyrano[4,3-g]chromene-2,2'-benzo[f][1]benzofuran]-3',5',8',9-tetrone Traditional Name: 4',9',10-trihydroxy-7'-methoxy-7-methyl-spiro[3,4,6,7-tetrahydropyrano[4,3-g]chromene-2,2'-benzo[f]benzofuran]-3',5',8',9-diquinone Formula: C25H18O11 MolecularWeight: 494.40382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC3=C(C(=C2C(=O)O1)O)OC4(CC3)C(=O)C5=C(C6=C(C(=C5O4)O)C(=O)C(=CC6=O)OC)O

Isomeric SMILES

CC1CC2=CC3=C(C(=C2C(=O)O1)O)OC4(CC3)C(=O)C5=C(C6=C(C(=C5O4)O)C(=O)C(=CC6=O)OC)O

InChI

InChI=1S/C25H18O11/c1-8-5-10-6-9-3-4-25(35-21(9)19(29)13(10)24(32)34-8)23(31)16-18(28)14-11(26)7-12(33-2)17(27)15(14)20(30)22(16)36-25/h6-8,28-30H,3-5H2,1-2H3