[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-bromanyl-5-ethoxy-4-methoxy-benzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-bromanyl-5-ethoxy-4-methoxy-benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-bromo-5-ethoxy-4-methoxy-benzoate CAS Name: 3-bromo-5-ethoxy-4-methoxybenzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-bromo-5-ethoxy-4-methoxybenzoate Traditional Name: 3-bromo-5-ethoxy-4-methoxy-benzoic acid phthalimidomethyl ester Formula: C19H16BrNO6 MolecularWeight: 434.23744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)OCN2C(=O)C3=CC=CC=C3C2=O)Br)OC

InChI

InChI=1S/C19H16BrNO6/c1-3-26-15-9-11(8-14(20)16(15)25-2)19(24)27-10-21-17(22)12-6-4-5-7-13(12)18(21)23/h4-9H,3,10H2,1-2H3