2-[4-(4-methoxy-1-oxidanylidene-3H-benzo[f]isoindol-2-yl)phenyl]ethanoic acid

Systemtic Name: 2-[4-(4-methoxy-1-oxidanylidene-3H-benzo[f]isoindol-2-yl)phenyl]ethanoic acid Openeye Name: 2-[4-(4-methoxy-1-oxo-3H-benzo[f]isoindol-2-yl)phenyl]acetic acid CAS Name: 2-[4-(4-methoxy-1-oxo-3H-benzo[f]isoindol-2-yl)phenyl]acetic acid IUPAC Name: 2-[4-(4-methoxy-1-oxo-3H-benzo[f]isoindol-2-yl)phenyl]acetic acid Traditional Name: 2-[4-(1-keto-4-methoxy-3H-benz[f]isoindol-2-yl)phenyl]acetic acid Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(C(=O)C2=CC3=CC=CC=C31)C4=CC=C(C=C4)CC(=O)O

Isomeric SMILES

COC1=C2CN(C(=O)C2=CC3=CC=CC=C31)C4=CC=C(C=C4)CC(=O)O

InChI

InChI=1S/C21H17NO4/c1-26-20-16-5-3-2-4-14(16)11-17-18(20)12-22(21(17)25)15-8-6-13(7-9-15)10-19(23)24/h2-9,11H,10,12H2,1H3,(H,23,24)