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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)butyl 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic acid 4-(1,3-dioxo-2-isoindolyl)butyl ester IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butyl 3-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic acid 4-phthalimidobutyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO6/c1-3-13-29-19-11-10-16(15-20(19)28-2)23(27)30-14-7-6-12-24-21(25)17-8-4-5-9-18(17)22(24)26/h3-5,8-11,15H,1,6-7,12-14H2,2H3