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

Systemtic Name: (4Z)-1-methyl-4-(5-phenoxy-1H-pyridin-2-ylidene)pyrrolidine-2,3-dione Openeye Name: (4Z)-1-methyl-4-(5-phenoxy-1H-pyridin-2-ylidene)pyrrolidine-2,3-dione CAS Name: (4Z)-1-methyl-4-(5-phenoxy-1H-pyridin-2-ylidene)pyrrolidine-2,3-dione IUPAC Name: (4Z)-1-methyl-4-(5-phenoxy-1H-pyridin-2-ylidene)pyrrolidine-2,3-dione Traditional Name: (4Z)-1-methyl-4-(5-phenoxy-1H-pyridin-2-ylidene)pyrrolidine-2,3-quinone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=C2C=CC(=CN2)OC3=CC=CC=C3)C(=O)C1=O

Isomeric SMILES

CN1C/C(=C/2\C=CC(=CN2)OC3=CC=CC=C3)/C(=O)C1=O

InChI

InChI=1S/C16H14N2O3/c1-18-10-13(15(19)16(18)20)14-8-7-12(9-17-14)21-11-5-3-2-4-6-11/h2-9,17H,10H2,1H3/b14-13-