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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-4-methoxy-benzaldehyde CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-4-methoxybenzaldehyde Traditional Name: 4-methoxy-3-(phthalimidomethyl)benzaldehyde Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13NO4/c1-22-15-7-6-11(10-19)8-12(15)9-18-16(20)13-4-2-3-5-14(13)17(18)21/h2-8,10H,9H2,1H3