4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2,3,4-trimethoxybenzoate

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 2,3,4-trimethoxybenzoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl 2,3,4-trimethoxybenzoate CAS Name: 2,3,4-trimethoxybenzoic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl 2,3,4-trimethoxybenzoate Traditional Name: 2,3,4-trimethoxybenzoic acid 4-phthalimidobutyl ester Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)OCCCCN2C(=O)C3=CC=CC=C3C2=O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)OCCCCN2C(=O)C3=CC=CC=C3C2=O)OC)OC

InChI

InChI=1S/C22H23NO7/c1-27-17-11-10-16(18(28-2)19(17)29-3)22(26)30-13-7-6-12-23-20(24)14-8-4-5-9-15(14)21(23)25/h4-5,8-11H,6-7,12-13H2,1-3H3