methyl 4-chloranyl-7'-methoxy-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 4-chloranyl-7'-methoxy-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-chloro-4',9',10-trihydroxy-7'-methoxy-5',8',9-trioxo-spiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-3H-benzo[f]benzofuran]-7-carboxylate CAS Name: 4-chloro-4',9',10-trihydroxy-7'-methoxy-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-chloro-4',9',10-trihydroxy-7'-methoxy-5',8',9-trioxospiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-3H-benzo[f][1]benzofuran]-7-carboxylate Traditional Name: 4-chloro-4',9',10-trihydroxy-5',8',9-triketo-7'-methoxy-spiro[3,4-dihydropyrano[4,3-g]chromene-2,2'-3H-benzo[f]benzofuran]-7-carboxylic acid methyl ester Formula: C26H17ClO12 MolecularWeight: 556.85898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C(C1=O)C(=C3C(=C2O)CC4(O3)CC(C5=C(O4)C(=C6C(=C5)C=C(OC6=O)C(=O)OC)O)Cl)O

Isomeric SMILES

COC1=CC(=O)C2=C(C1=O)C(=C3C(=C2O)CC4(O3)CC(C5=C(O4)C(=C6C(=C5)C=C(OC6=O)C(=O)OC)O)Cl)O

InChI

InChI=1S/C26H17ClO12/c1-35-13-5-12(28)16-17(19(13)30)21(32)23-10(18(16)29)6-26(39-23)7-11(27)9-3-8-4-14(24(33)36-2)37-25(34)15(8)20(31)22(9)38-26/h3-5,11,29,31-32H,6-7H2,1-2H3