2-[(2E,4E,6E)-7-phenylhepta-2,4,6-trienyl]isoindole-1,3-dione

Systemtic Name: 2-[(2E,4E,6E)-7-phenylhepta-2,4,6-trienyl]isoindole-1,3-dione Openeye Name: 2-[(2E,4E,6E)-7-phenylhepta-2,4,6-trienyl]isoindoline-1,3-dione CAS Name: 2-[(2E,4E,6E)-7-phenylhepta-2,4,6-trienyl]isoindole-1,3-dione IUPAC Name: 2-[(2E,4E,6E)-7-phenylhepta-2,4,6-trienyl]isoindole-1,3-dione Traditional Name: 2-[(2E,4E,6E)-7-phenylhepta-2,4,6-trienyl]isoindoline-1,3-quinone Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC=CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/C=C/CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H17NO2/c23-20-18-14-8-9-15-19(18)21(24)22(20)16-10-3-1-2-5-11-17-12-6-4-7-13-17/h1-15H,16H2/b2-1+,10-3+,11-5+