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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-chloranyl-4-ethoxy-5-methoxy-benzoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 3-chloro-4-ethoxy-5-methoxy-benzoate CAS Name: 3-chloro-4-ethoxy-5-methoxybenzoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 3-chloro-4-ethoxy-5-methoxybenzoate Traditional Name: 3-chloro-4-ethoxy-5-methoxy-benzoic acid 2-phthalimidoethyl ester Formula: C20H18ClNO6 MolecularWeight: 403.81302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C20H18ClNO6/c1-3-27-17-15(21)10-12(11-16(17)26-2)20(25)28-9-8-22-18(23)13-6-4-5-7-14(13)19(22)24/h4-7,10-11H,3,8-9H2,1-2H3