2-[[4-(4-methoxyphenyl)-1-oxidanylidene-2,3-dihydrobenzo[f]isoindol-6-yl]oxy]ethanoic acid

Systemtic Name: 2-[[4-(4-methoxyphenyl)-1-oxidanylidene-2,3-dihydrobenzo[f]isoindol-6-yl]oxy]ethanoic acid Openeye Name: 2-[[4-(4-methoxyphenyl)-1-oxo-2,3-dihydrobenzo[f]isoindol-6-yl]oxy]acetic acid CAS Name: 2-[[4-(4-methoxyphenyl)-1-oxo-2,3-dihydrobenzo[f]isoindol-6-yl]oxy]acetic acid IUPAC Name: 2-[[4-(4-methoxyphenyl)-1-oxo-2,3-dihydrobenzo[f]isoindol-6-yl]oxy]acetic acid Traditional Name: 2-[[1-keto-4-(4-methoxyphenyl)-2,3-dihydrobenz[f]isoindol-6-yl]oxy]acetic acid Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C=C(C=CC3=CC4=C2CNC4=O)OCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C=C(C=CC3=CC4=C2CNC4=O)OCC(=O)O

InChI

InChI=1S/C21H17NO5/c1-26-14-5-2-12(3-6-14)20-16-9-15(27-11-19(23)24)7-4-13(16)8-17-18(20)10-22-21(17)25/h2-9H,10-11H2,1H3,(H,22,25)(H,23,24)