(5-methyl-4-oxidanylidene-5-phenyl-imidazolidin-1-yl) 3-naphthalen-2-yl-2,3-bis(oxidanylidene)propanoate

Systemtic Name: (5-methyl-4-oxidanylidene-5-phenyl-imidazolidin-1-yl) 3-naphthalen-2-yl-2,3-bis(oxidanylidene)propanoate Openeye Name: (5-methyl-4-oxo-5-phenyl-imidazolidin-1-yl) 3-(2-naphthyl)-2,3-dioxo-propanoate CAS Name: 3-(2-naphthalenyl)-2,3-dioxopropanoic acid (5-methyl-4-oxo-5-phenyl-1-imidazolidinyl) ester IUPAC Name: (5-methyl-4-oxo-5-phenylimidazolidin-1-yl) 3-naphthalen-2-yl-2,3-dioxopropanoate Traditional Name: 2,3-diketo-3-(2-naphthyl)propionic acid (4-keto-5-methyl-5-phenyl-imidazolidin-1-yl) ester Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NCN1OC(=O)C(=O)C(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)NCN1OC(=O)C(=O)C(=O)C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O5/c1-23(18-9-3-2-4-10-18)22(29)24-14-25(23)30-21(28)20(27)19(26)17-12-11-15-7-5-6-8-16(15)13-17/h2-13H,14H2,1H3,(H,24,29)