2-[4-(4,9-dimethoxy-1,3-dihydrobenzo[f]isoindol-2-yl)phenyl]ethanoic acid

Systemtic Name: 2-[4-(4,9-dimethoxy-1,3-dihydrobenzo[f]isoindol-2-yl)phenyl]ethanoic acid Openeye Name: 2-[4-(4,9-dimethoxy-1,3-dihydrobenzo[f]isoindol-2-yl)phenyl]acetic acid CAS Name: 2-[4-(4,9-dimethoxy-1,3-dihydrobenzo[f]isoindol-2-yl)phenyl]acetic acid IUPAC Name: 2-[4-(4,9-dimethoxy-1,3-dihydrobenzo[f]isoindol-2-yl)phenyl]acetic acid Traditional Name: 2-[4-(4,9-dimethoxy-1,3-dihydrobenz[f]isoindol-2-yl)phenyl]acetic acid Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC2=C(C3=CC=CC=C31)OC)C4=CC=C(C=C4)CC(=O)O

Isomeric SMILES

COC1=C2CN(CC2=C(C3=CC=CC=C31)OC)C4=CC=C(C=C4)CC(=O)O

InChI

InChI=1S/C22H21NO4/c1-26-21-16-5-3-4-6-17(16)22(27-2)19-13-23(12-18(19)21)15-9-7-14(8-10-15)11-20(24)25/h3-10H,11-13H2,1-2H3,(H,24,25)