3-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]benzaldehyde

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]benzaldehyde Openeye Name: 3-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzaldehyde CAS Name: 3-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzaldehyde IUPAC Name: 3-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzaldehyde Traditional Name: 3-(1,3-diketo-4,5,6,7-tetrahydroisoindol-2-yl)benzaldehyde Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC=CC(=C3)C=O

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC=CC(=C3)C=O

InChI

InChI=1S/C15H13NO3/c17-9-10-4-3-5-11(8-10)16-14(18)12-6-1-2-7-13(12)15(16)19/h3-5,8-9H,1-2,6-7H2