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

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbaldehyde Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)-4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbaldehyde CAS Name: 1-(1,3-dioxo-2-isoindolyl)-4-(4-methylpent-3-enyl)-1-cyclohex-3-enecarboxaldehyde IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)-4-(4-methylpent-3-enyl)cyclohex-3-ene-1-carbaldehyde Traditional Name: 4-(4-methylpent-3-enyl)-1-phthalimido-cyclohex-3-ene-1-carbaldehyde Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CCC(CC1)(C=O)N2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC(=CCCC1=CCC(CC1)(C=O)N2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C21H23NO3/c1-15(2)6-5-7-16-10-12-21(14-23,13-11-16)22-19(24)17-8-3-4-9-18(17)20(22)25/h3-4,6,8-10,14H,5,7,11-13H2,1-2H3