[6-(3-azanyl-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-azanyl-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-amino-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-amino-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-amino-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-amino-2-hydroxy-4-keto-8-methyl-chromen-7-yl)oxy-5-hydroxy-3-methoxy-2,2-dimethyl-tetrahydropyran-4-yl] ester Formula: C24H28N2O9 MolecularWeight: 488.48712

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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)N)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)N)C)O

InChI

InChI=1S/C24H28N2O9/c1-10-6-8-13(26-10)21(29)34-19-17(28)23(35-24(3,4)20(19)31-5)32-14-9-7-12-16(27)15(25)22(30)33-18(12)11(14)2/h6-9,17,19-20,23,26,28,30H,25H2,1-5H3