[6-(3-acetamido-8-methyl-2-oxidanyl-4-oxidanylidene-chromen-7-yl)oxy-3-methoxy-2,2-dimethyl-5-oxidanyl-oxan-4-yl] 5-methyl-1H-pyrrole-2-carboxylate

Systemtic Name: [6-(3-acetamido-8-methyl-2-oxidanyl-4-oxidanylidene-chromen-7-yl)oxy-3-methoxy-2,2-dimethyl-5-oxidanyl-oxan-4-yl] 5-methyl-1H-pyrrole-2-carboxylate Openeye Name: [6-(3-acetamido-2-hydroxy-8-methyl-4-oxo-chromen-7-yl)oxy-5-hydroxy-3-methoxy-2,2-dimethyl-tetrahydropyran-4-yl] 5-methyl-1H-pyrrole-2-carboxylate CAS Name: 5-methyl-1H-pyrrole-2-carboxylic acid [6-[(3-acetamido-2-hydroxy-8-methyl-4-oxo-1-benzopyran-7-yl)oxy]-5-hydroxy-3-methoxy-2,2-dimethyl-4-oxanyl] ester IUPAC Name: [6-(3-acetamido-2-hydroxy-8-methyl-4-oxochromen-7-yl)oxy-5-hydroxy-3-methoxy-2,2-dimethyloxan-4-yl] 5-methyl-1H-pyrrole-2-carboxylate Traditional Name: 5-methyl-1H-pyrrole-2-carboxylic acid [6-(3-acetamido-2-hydroxy-4-keto-8-methyl-chromen-7-yl)oxy-5-hydroxy-3-methoxy-2,2-dimethyl-tetrahydropyran-4-yl] ester Formula: C26H30N2O10 MolecularWeight: 530.5238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1)C(=O)OC2C(C(OC(C2OC)(C)C)OC3=C(C4=C(C=C3)C(=O)C(=C(O4)O)NC(=O)C)C)O

Isomeric SMILES

CC1=CC=C(N1)C(=O)OC2C(C(OC(C2OC)(C)C)OC3=C(C4=C(C=C3)C(=O)C(=C(O4)O)NC(=O)C)C)O

InChI

InChI=1S/C26H30N2O10/c1-11-7-9-15(27-11)23(32)37-21-19(31)25(38-26(4,5)22(21)34-6)35-16-10-8-14-18(30)17(28-13(3)29)24(33)36-20(14)12(16)2/h7-10,19,21-22,25,27,31,33H,1-6H3,(H,28,29)