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

Systemtic Name: 4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[3-(1,3-dioxoisoindolin-2-yl)propoxy]-3-methoxy-benzaldehyde CAS Name: 4-[3-(1,3-dioxo-2-isoindolyl)propoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[3-(1,3-dioxoisoindol-2-yl)propoxy]-3-methoxybenzaldehyde Traditional Name: 3-methoxy-4-(3-phthalimidopropoxy)benzaldehyde Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5/c1-24-17-11-13(12-21)7-8-16(17)25-10-4-9-20-18(22)14-5-2-3-6-15(14)19(20)23/h2-3,5-8,11-12H,4,9-10H2,1H3