5-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]-2-ethenyl-3-methoxy-4-phenyl-benzoic acid

Systemtic Name: 5-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]-2-ethenyl-3-methoxy-4-phenyl-benzoic acid Openeye Name: 5-[3-(1,3-dioxoisoindolin-2-yl)propoxy]-3-methoxy-4-phenyl-2-vinyl-benzoic acid CAS Name: 5-[3-(1,3-dioxo-2-isoindolyl)propoxy]-2-ethenyl-3-methoxy-4-phenylbenzoic acid IUPAC Name: 5-[3-(1,3-dioxoisoindol-2-yl)propoxy]-2-ethenyl-3-methoxy-4-phenylbenzoic acid Traditional Name: 3-methoxy-4-phenyl-5-(3-phthalimidopropoxy)-2-vinyl-benzoic acid Formula: C27H23NO6 MolecularWeight: 457.47462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1C2=CC=CC=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O)C(=O)O)C=C

Isomeric SMILES

COC1=C(C(=CC(=C1C2=CC=CC=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O)C(=O)O)C=C

InChI

InChI=1S/C27H23NO6/c1-3-18-21(27(31)32)16-22(23(24(18)33-2)17-10-5-4-6-11-17)34-15-9-14-28-25(29)19-12-7-8-13-20(19)26(28)30/h3-8,10-13,16H,1,9,14-15H2,2H3,(H,31,32)