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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 3-ethoxy-4-methoxy-benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 3-ethoxy-4-methoxy-benzoate CAS Name: 3-ethoxy-4-methoxybenzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 3-ethoxy-4-methoxybenzoate Traditional Name: 3-ethoxy-4-methoxy-benzoic acid phthalimidomethyl ester Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO6/c1-3-25-16-10-12(8-9-15(16)24-2)19(23)26-11-20-17(21)13-6-4-5-7-14(13)18(20)22/h4-10H,3,11H2,1-2H3