2-[(E)-3-(3-phenoxyphenyl)hept-2-enyl]-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 2-[(E)-3-(3-phenoxyphenyl)hept-2-enyl]-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-[(E)-3-(3-phenoxyphenyl)hept-2-enyl]-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-[(E)-3-(3-phenoxyphenyl)hept-2-enyl]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-[(E)-3-(3-phenoxyphenyl)hept-2-enyl]-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-[(E)-3-(3-phenoxyphenyl)hept-2-enyl]-1,2,4-oxadiazolidine-3,5-quinone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CCN1C(=O)NC(=O)O1)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCC/C(=C\CN1C(=O)NC(=O)O1)/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-2-3-8-16(13-14-23-20(24)22-21(25)27-23)17-9-7-12-19(15-17)26-18-10-5-4-6-11-18/h4-7,9-13,15H,2-3,8,14H2,1H3,(H,22,24,25)/b16-13+