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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-chloranyl-5-methoxy-4-propan-2-yloxy-benzoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 3-chloro-4-isopropoxy-5-methoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-propan-2-yloxybenzoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 3-chloro-5-methoxy-4-propan-2-yloxybenzoate Traditional Name: 3-chloro-4-isopropoxy-5-methoxy-benzoic acid 2-phthalimidoethyl ester Formula: C21H20ClNO6 MolecularWeight: 417.8396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C21H20ClNO6/c1-12(2)29-18-16(22)10-13(11-17(18)27-3)21(26)28-9-8-23-19(24)14-6-4-5-7-15(14)20(23)25/h4-7,10-12H,8-9H2,1-3H3