2-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-methoxy-pyrrol-2-yl]ethanoic acid

Systemtic Name: 2-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-methoxy-pyrrol-2-yl]ethanoic acid Openeye Name: 2-[1-(1,3-dioxoisoindolin-2-yl)-5-methoxy-pyrrol-2-yl]acetic acid CAS Name: 2-[1-(1,3-dioxo-2-isoindolyl)-5-methoxy-2-pyrrolyl]acetic acid IUPAC Name: 2-[1-(1,3-dioxoisoindol-2-yl)-5-methoxypyrrol-2-yl]acetic acid Traditional Name: 2-(5-methoxy-1-phthalimido-pyrrol-2-yl)acetic acid Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(N1N2C(=O)C3=CC=CC=C3C2=O)CC(=O)O

Isomeric SMILES

COC1=CC=C(N1N2C(=O)C3=CC=CC=C3C2=O)CC(=O)O

InChI

InChI=1S/C15H12N2O5/c1-22-12-7-6-9(8-13(18)19)16(12)17-14(20)10-4-2-3-5-11(10)15(17)21/h2-7H,8H2,1H3,(H,18,19)