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

Systemtic Name: 4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]-3-methoxy-benzoic acid Openeye Name: 4-[3-(1,3-dioxoisoindolin-2-yl)propoxy]-3-methoxy-benzoic acid CAS Name: 4-[3-(1,3-dioxo-2-isoindolyl)propoxy]-3-methoxybenzoic acid IUPAC Name: 4-[3-(1,3-dioxoisoindol-2-yl)propoxy]-3-methoxybenzoic acid Traditional Name: 3-methoxy-4-(3-phthalimidopropoxy)benzoic acid Formula: C19H17NO6 MolecularWeight: 355.34138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)OCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)OCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17NO6/c1-25-16-11-12(19(23)24)7-8-15(16)26-10-4-9-20-17(21)13-5-2-3-6-14(13)18(20)22/h2-3,5-8,11H,4,9-10H2,1H3,(H,23,24)