[5-[4-(4-acetyloxy-3-ethanoyl-1-methoxy-5-methyl-pyrrol-2-yl)phenyl]-4-ethanoyl-1-methoxy-2-methyl-pyrrol-3-yl] ethanoate

Systemtic Name: [5-[4-(4-acetyloxy-3-ethanoyl-1-methoxy-5-methyl-pyrrol-2-yl)phenyl]-4-ethanoyl-1-methoxy-2-methyl-pyrrol-3-yl] ethanoate Openeye Name: [5-[4-(4-acetoxy-3-acetyl-1-methoxy-5-methyl-pyrrol-2-yl)phenyl]-4-acetyl-1-methoxy-2-methyl-pyrrol-3-yl] acetate CAS Name: acetic acid [4-acetyl-5-[4-(3-acetyl-4-acetyloxy-1-methoxy-5-methyl-2-pyrrolyl)phenyl]-1-methoxy-2-methyl-3-pyrrolyl] ester IUPAC Name: [4-acetyl-5-[4-(3-acetyl-4-acetyloxy-1-methoxy-5-methylpyrrol-2-yl)phenyl]-1-methoxy-2-methylpyrrol-3-yl] acetate Traditional Name: acetic acid [5-[4-(4-acetoxy-3-acetyl-1-methoxy-5-methyl-pyrrol-2-yl)phenyl]-4-acetyl-1-methoxy-2-methyl-pyrrol-3-yl] ester Formula: C26H28N2O8 MolecularWeight: 496.50912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1OC)C2=CC=C(C=C2)C3=C(C(=C(N3OC)C)OC(=O)C)C(=O)C)C(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=C(N1OC)C2=CC=C(C=C2)C3=C(C(=C(N3OC)C)OC(=O)C)C(=O)C)C(=O)C)OC(=O)C

InChI

InChI=1S/C26H28N2O8/c1-13-25(35-17(5)31)21(15(3)29)23(27(13)33-7)19-9-11-20(12-10-19)24-22(16(4)30)26(36-18(6)32)14(2)28(24)34-8/h9-12H,1-8H3