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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzaldehyde Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]benzaldehyde CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]benzaldehyde IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]benzaldehyde Traditional Name: 3-(phthalimidomethyl)benzaldehyde Formula: C16H11NO3 MolecularWeight: 265.26344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=C3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=C3)C=O

InChI

InChI=1S/C16H11NO3/c18-10-12-5-3-4-11(8-12)9-17-15(19)13-6-1-2-7-14(13)16(17)20/h1-8,10H,9H2