1-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-phenyl-cyclohex-3-ene-1-carbaldehyde

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-phenyl-cyclohex-3-ene-1-carbaldehyde Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)-4-phenyl-cyclohex-3-ene-1-carbaldehyde CAS Name: 1-(1,3-dioxo-2-isoindolyl)-4-phenyl-1-cyclohex-3-enecarboxaldehyde IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)-4-phenylcyclohex-3-ene-1-carbaldehyde Traditional Name: 4-phenyl-1-phthalimido-cyclohex-3-ene-1-carbaldehyde Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1C2=CC=CC=C2)(C=O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC(CC=C1C2=CC=CC=C2)(C=O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H17NO3/c23-14-21(12-10-16(11-13-21)15-6-2-1-3-7-15)22-19(24)17-8-4-5-9-18(17)20(22)25/h1-10,14H,11-13H2