4-[(3-oxidanylidene-1H-isoindol-2-yl)carbonyl]benzaldehyde

Systemtic Name: 4-[(3-oxidanylidene-1H-isoindol-2-yl)carbonyl]benzaldehyde Openeye Name: 4-(1-oxoisoindoline-2-carbonyl)benzaldehyde CAS Name: 4-[oxo-(3-oxo-1H-isoindol-2-yl)methyl]benzaldehyde IUPAC Name: 4-(3-oxo-1H-isoindole-2-carbonyl)benzaldehyde Traditional Name: 4-(1-ketoisoindoline-2-carbonyl)benzaldehyde Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(=O)C3=CC=C(C=C3)C=O

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C(=O)C3=CC=C(C=C3)C=O

InChI

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