[(2R)-4,5-bis(oxidanylidene)-2-phenyl-1-pyridin-2-yl-pyrrolidin-3-ylidene]-(4-propoxyphenyl)methanolate

Systemtic Name: [(2R)-4,5-bis(oxidanylidene)-2-phenyl-1-pyridin-2-yl-pyrrolidin-3-ylidene]-(4-propoxyphenyl)methanolate Openeye Name: [(2R)-4,5-dioxo-2-phenyl-1-(2-pyridyl)pyrrolidin-3-ylidene]-(4-propoxyphenyl)methanolate CAS Name: [(2R)-4,5-dioxo-2-phenyl-1-(2-pyridinyl)-3-pyrrolidinylidene]-(4-propoxyphenyl)methanolate IUPAC Name: [(2R)-4,5-dioxo-2-phenyl-1-pyridin-2-ylpyrrolidin-3-ylidene]-(4-propoxyphenyl)methanolate Traditional Name: [(2R)-4,5-diketo-2-phenyl-1-(2-pyridyl)pyrrolidin-3-ylidene]-(4-propoxyphenyl)methanolate Formula: C25H21N2O4- MolecularWeight: 413.44524

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CC=CC=N3)C4=CC=CC=C4)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)C3=CC=CC=N3)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C25H22N2O4/c1-2-16-31-19-13-11-18(12-14-19)23(28)21-22(17-8-4-3-5-9-17)27(25(30)24(21)29)20-10-6-7-15-26-20/h3-15,22,28H,2,16H2,1H3/p-1/t22-/m1/s1