(4Z)-4-(5-phenoxy-1H-pyridin-2-ylidene)-1-propan-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-(5-phenoxy-1H-pyridin-2-ylidene)-1-propan-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-1-isopropyl-4-(5-phenoxy-1H-pyridin-2-ylidene)pyrrolidine-2,3-dione CAS Name: (4Z)-4-(5-phenoxy-1H-pyridin-2-ylidene)-1-propan-2-ylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-(5-phenoxy-1H-pyridin-2-ylidene)-1-propan-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-1-isopropyl-4-(5-phenoxy-1H-pyridin-2-ylidene)pyrrolidine-2,3-quinone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(=C2C=CC(=CN2)OC3=CC=CC=C3)C(=O)C1=O

Isomeric SMILES

CC(C)N1C/C(=C/2\C=CC(=CN2)OC3=CC=CC=C3)/C(=O)C1=O

InChI

InChI=1S/C18H18N2O3/c1-12(2)20-11-15(17(21)18(20)22)16-9-8-14(10-19-16)23-13-6-4-3-5-7-13/h3-10,12,19H,11H2,1-2H3/b16-15-