methyl 2-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-5-phenyl-pyrrol-1-yl]ethanoate

Systemtic Name: methyl 2-[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-5-phenyl-pyrrol-1-yl]ethanoate Openeye Name: methyl 2-[2-[(1,3-dioxoisoindolin-2-yl)methyl]-5-phenyl-pyrrol-1-yl]acetate CAS Name: 2-[2-[(1,3-dioxo-2-isoindolyl)methyl]-5-phenyl-1-pyrrolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(1,3-dioxoisoindol-2-yl)methyl]-5-phenylpyrrol-1-yl]acetate Traditional Name: 2-[2-phenyl-5-(phthalimidomethyl)pyrrol-1-yl]acetic acid methyl ester Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=CC=C1C2=CC=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC(=O)CN1C(=CC=C1C2=CC=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O4/c1-28-20(25)14-23-16(11-12-19(23)15-7-3-2-4-8-15)13-24-21(26)17-9-5-6-10-18(17)22(24)27/h2-12H,13-14H2,1H3