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

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-cyclohex-3-ene-1-carbaldehyde Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)-4-methyl-cyclohex-3-ene-1-carbaldehyde CAS Name: 1-(1,3-dioxo-2-isoindolyl)-4-methyl-1-cyclohex-3-enecarboxaldehyde IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)-4-methylcyclohex-3-ene-1-carbaldehyde Traditional Name: 4-methyl-1-phthalimido-cyclohex-3-ene-1-carbaldehyde Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)(C=O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CCC(CC1)(C=O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H15NO3/c1-11-6-8-16(10-18,9-7-11)17-14(19)12-4-2-3-5-13(12)15(17)20/h2-6,10H,7-9H2,1H3