methyl 4-[5-methanoyl-2-[2-[5-methanoyl-3-(4-methoxy-4-oxidanylidene-butyl)-4-methyl-1H-pyrrol-2-yl]ethynyl]-4-methyl-1H-pyrrol-3-yl]butanoate

Systemtic Name: methyl 4-[5-methanoyl-2-[2-[5-methanoyl-3-(4-methoxy-4-oxidanylidene-butyl)-4-methyl-1H-pyrrol-2-yl]ethynyl]-4-methyl-1H-pyrrol-3-yl]butanoate Openeye Name: methyl 4-[5-formyl-2-[2-[5-formyl-3-(4-methoxy-4-oxo-butyl)-4-methyl-1H-pyrrol-2-yl]ethynyl]-4-methyl-1H-pyrrol-3-yl]butanoate CAS Name: 4-[5-formyl-2-[2-[5-formyl-3-(4-methoxy-4-oxobutyl)-4-methyl-1H-pyrrol-2-yl]ethynyl]-4-methyl-1H-pyrrol-3-yl]butanoic acid methyl ester IUPAC Name: methyl 4-[5-formyl-2-[2-[5-formyl-3-(4-methoxy-4-oxobutyl)-4-methyl-1H-pyrrol-2-yl]ethynyl]-4-methyl-1H-pyrrol-3-yl]butanoate Traditional Name: 4-[5-formyl-2-[2-[5-formyl-3-(4-keto-4-methoxy-butyl)-4-methyl-1H-pyrrol-2-yl]ethynyl]-4-methyl-1H-pyrrol-3-yl]butyric acid methyl ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CCCC(=O)OC)C#CC2=C(C(=C(N2)C=O)C)CCCC(=O)OC)C=O

Isomeric SMILES

CC1=C(NC(=C1CCCC(=O)OC)C#CC2=C(C(=C(N2)C=O)C)CCCC(=O)OC)C=O

InChI

InChI=1S/C24H28N2O6/c1-15-17(7-5-9-23(29)31-3)19(25-21(15)13-27)11-12-20-18(8-6-10-24(30)32-4)16(2)22(14-28)26-20/h13-14,25-26H,5-10H2,1-4H3