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

Systemtic Name: 2-[4-(4-methoxy-1-oxidanylidene-3H-benzo[f]isoindol-2-yl)phenyl]ethanoate Openeye Name: 2-[4-(4-methoxy-1-oxo-3H-benzo[f]isoindol-2-yl)phenyl]acetate CAS Name: 2-[4-(4-methoxy-1-oxo-3H-benzo[f]isoindol-2-yl)phenyl]acetate IUPAC Name: 2-[4-(4-methoxy-1-oxo-3H-benzo[f]isoindol-2-yl)phenyl]acetate Traditional Name: 2-[4-(1-keto-4-methoxy-3H-benz[f]isoindol-2-yl)phenyl]acetate Formula: C21H16NO4- MolecularWeight: 346.35604

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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)/p-1