(4R,5R)-1,5-dimethyl-4-[1-(2-oxidanylidenechromen-3-yl)ethylideneamino]-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4R,5R)-1,5-dimethyl-4-[1-(2-oxidanylidenechromen-3-yl)ethylideneamino]-2-phenyl-pyrazolidin-3-one Openeye Name: (4R,5R)-1,5-dimethyl-4-[1-(2-oxochromen-3-yl)ethylideneamino]-2-phenyl-pyrazolidin-3-one CAS Name: (4R,5R)-1,5-dimethyl-4-[1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]-2-phenyl-3-pyrazolidinone IUPAC Name: (4R,5R)-1,5-dimethyl-4-[1-(2-oxochromen-3-yl)ethylideneamino]-2-phenylpyrazolidin-3-one Traditional Name: (4R,5R)-4-[1-(2-ketochromen-3-yl)ethylideneamino]-1,5-dimethyl-2-phenyl-pyrazolidin-3-one Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(N1C)C2=CC=CC=C2)N=C(C)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C[C@@H]1[C@H](C(=O)N(N1C)C2=CC=CC=C2)N=C(C)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H21N3O3/c1-14(18-13-16-9-7-8-12-19(16)28-22(18)27)23-20-15(2)24(3)25(21(20)26)17-10-5-4-6-11-17/h4-13,15,20H,1-3H3/t15-,20-/m1/s1