[6-[3-[(4-bromophenyl)carbonylamino]-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-[(4-bromophenyl)carbonylamino]-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-[(4-bromobenzoyl)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-[[(4-bromophenyl)-oxomethyl]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-[(4-bromobenzoyl)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-[(4-bromobenzoyl)amino]-2-hydroxy-4-keto-8-methyl-chromen-7-yl]oxy-5-hydroxy-3-methoxy-2,2-dimethyl-tetrahydropyran-4-yl] ester Formula: C31H31BrN2O10 MolecularWeight: 671.48924

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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)C5=CC=C(C=C5)Br)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)C5=CC=C(C=C5)Br)C)O

InChI

InChI=1S/C31H31BrN2O10/c1-14-6-12-19(33-14)28(38)43-25-23(36)30(44-31(3,4)26(25)40-5)41-20-13-11-18-22(35)21(29(39)42-24(18)15(20)2)34-27(37)16-7-9-17(32)10-8-16/h6-13,23,25-26,30,33,36,39H,1-5H3,(H,34,37)