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

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-(1,3-dioxoisoindolin-2-yl)ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-(1,3-dioxo-2-isoindolyl)ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-(1,3-dioxoisoindol-2-yl)ethoxy]-3-methoxybenzaldehyde Traditional Name: 3-methoxy-4-(2-phthalimidoethoxy)benzaldehyde Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO5/c1-23-16-10-12(11-20)6-7-15(16)24-9-8-19-17(21)13-4-2-3-5-14(13)18(19)22/h2-7,10-11H,8-9H2,1H3