methyl 7'-(methylamino)-4',9',10-tris(oxidanyl)-5',8',9-tris(oxidanylidene)spiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-3H-benzo[f][1]benzofuran]-7-carboxylate

Systemtic Name: methyl 7'-(methylamino)-4',9',10-tris(oxidanyl)-5',8',9-tris(oxidanylidene)spiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-3H-benzo[f][1]benzofuran]-7-carboxylate Openeye Name: methyl 4',9',10-trihydroxy-7'-(methylamino)-5',8',9-trioxo-spiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-3H-benzo[f]benzofuran]-7-carboxylate CAS Name: 4',9',10-trihydroxy-7'-(methylamino)-5',8',9-trioxo-7-spiro[3,4-dihydropyrano[4,3-g][1]benzopyran-2,2'-3H-benzo[f]benzofuran]carboxylic acid methyl ester IUPAC Name: methyl 4',9',10-trihydroxy-7'-(methylamino)-5',8',9-trioxospiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-3H-benzo[f][1]benzofuran]-7-carboxylate Traditional Name: 4',9',10-trihydroxy-5',8',9-triketo-7'-(methylamino)spiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-3H-benzo[f]benzofuran]-7-carboxylic acid methyl ester Formula: C26H19NO11 MolecularWeight: 521.42916

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=O)C2=C(C1=O)C(=C3C(=C2O)CC4(O3)CCC5=C(O4)C(=C6C(=C5)C=C(OC6=O)C(=O)OC)O)O

Isomeric SMILES

CNC1=CC(=O)C2=C(C1=O)C(=C3C(=C2O)CC4(O3)CCC5=C(O4)C(=C6C(=C5)C=C(OC6=O)C(=O)OC)O)O

InChI

InChI=1S/C26H19NO11/c1-27-12-7-13(28)16-17(19(12)30)21(32)23-11(18(16)29)8-26(38-23)4-3-9-5-10-6-14(24(33)35-2)36-25(34)15(10)20(31)22(9)37-26/h5-7,27,29,31-32H,3-4,8H2,1-2H3