(2-oxidanylidene-2-thiophen-2-yl-ethyl) 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzoate CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzoate Traditional Name: 2-methoxy-5-(phthalimidomethyl)benzoic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C23H17NO6S MolecularWeight: 435.44918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OCC(=O)C4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OCC(=O)C4=CC=CS4

InChI

InChI=1S/C23H17NO6S/c1-29-19-9-8-14(12-24-21(26)15-5-2-3-6-16(15)22(24)27)11-17(19)23(28)30-13-18(25)20-7-4-10-31-20/h2-11H,12-13H2,1H3