4-[1-[(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[1-[(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]benzenecarbonitrile Openeye Name: 4-[1-[(6-chloro-7-ethyl-2-oxo-chromen-4-yl)methyl]-4-methyl-2,5-dioxo-imidazolidin-4-yl]benzonitrile CAS Name: 4-[1-[(6-chloro-7-ethyl-2-oxo-1-benzopyran-4-yl)methyl]-4-methyl-2,5-dioxo-4-imidazolidinyl]benzonitrile IUPAC Name: 4-[1-[(6-chloro-7-ethyl-2-oxochromen-4-yl)methyl]-4-methyl-2,5-dioxoimidazolidin-4-yl]benzonitrile Traditional Name: 4-[1-[(6-chloro-7-ethyl-2-keto-chromen-4-yl)methyl]-2,5-diketo-4-methyl-imidazolidin-4-yl]benzonitrile Formula: C23H18ClN3O4 MolecularWeight: 435.85972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=CC(=O)OC2=C1)CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)C#N)Cl

Isomeric SMILES

CCC1=C(C=C2C(=CC(=O)OC2=C1)CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)C#N)Cl

InChI

InChI=1S/C23H18ClN3O4/c1-3-14-8-19-17(10-18(14)24)15(9-20(28)31-19)12-27-21(29)23(2,26-22(27)30)16-6-4-13(11-25)5-7-16/h4-10H,3,12H2,1-2H3,(H,26,30)