(3aS,6aS)-1,3-bis(oxidanylidene)-2-(phenylmethyl)-6,6a-dihydro-3aH-cyclopenta[c]pyrrole-4-carbaldehyde

Systemtic Name: (3aS,6aS)-1,3-bis(oxidanylidene)-2-(phenylmethyl)-6,6a-dihydro-3aH-cyclopenta[c]pyrrole-4-carbaldehyde Openeye Name: (3aS,6aS)-2-benzyl-1,3-dioxo-6,6a-dihydro-3aH-cyclopenta[c]pyrrole-4-carbaldehyde CAS Name: (3aS,6aS)-1,3-dioxo-2-(phenylmethyl)-6,6a-dihydro-3aH-cyclopenta[c]pyrrole-4-carboxaldehyde IUPAC Name: (3aS,6aS)-2-benzyl-1,3-dioxo-6,6a-dihydro-3aH-cyclopenta[c]pyrrole-4-carbaldehyde Traditional Name: (3aS,6aS)-2-benzyl-1,3-diketo-6,6a-dihydro-3aH-cyclopenta[c]pyrrole-4-carbaldehyde Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2C1C(=O)N(C2=O)CC3=CC=CC=C3)C=O

Isomeric SMILES

C1C=C([C@@H]2[C@H]1C(=O)N(C2=O)CC3=CC=CC=C3)C=O

InChI

InChI=1S/C15H13NO3/c17-9-11-6-7-12-13(11)15(19)16(14(12)18)8-10-4-2-1-3-5-10/h1-6,9,12-13H,7-8H2/t12-,13+/m0/s1