2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-methoxy-4-prop-2-enoxy-benzoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 3-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic acid 2-phthalimidoethyl ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)OCC=C

InChI

InChI=1S/C21H19NO6/c1-3-11-27-17-9-8-14(13-18(17)26-2)21(25)28-12-10-22-19(23)15-6-4-5-7-16(15)20(22)24/h3-9,13H,1,10-12H2,2H3