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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3C=O

Isomeric SMILES

C1CC2C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3C=O

InChI

InChI=1S/C15H13NO3/c17-9-10-5-1-4-8-13(10)16-14(18)11-6-2-3-7-12(11)15(16)19/h1-2,4-6,8-9,11-12H,3,7H2