5-methyl-3-[4-(4-methyl-2-oxidanylidene-8-propyl-chromen-7-yl)oxybutyl]-5-(4-propoxyphenyl)imidazolidine-2,4-dione

Systemtic Name: 5-methyl-3-[4-(4-methyl-2-oxidanylidene-8-propyl-chromen-7-yl)oxybutyl]-5-(4-propoxyphenyl)imidazolidine-2,4-dione Openeye Name: 5-methyl-3-[4-(4-methyl-2-oxo-8-propyl-chromen-7-yl)oxybutyl]-5-(4-propoxyphenyl)imidazolidine-2,4-dione CAS Name: 5-methyl-3-[4-[(4-methyl-2-oxo-8-propyl-1-benzopyran-7-yl)oxy]butyl]-5-(4-propoxyphenyl)imidazolidine-2,4-dione IUPAC Name: 5-methyl-3-[4-(4-methyl-2-oxo-8-propylchromen-7-yl)oxybutyl]-5-(4-propoxyphenyl)imidazolidine-2,4-dione Traditional Name: 3-[4-(2-keto-4-methyl-8-propyl-chromen-7-yl)oxybutyl]-5-methyl-5-(4-propoxyphenyl)hydantoin Formula: C30H36N2O6 MolecularWeight: 520.61664

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(=O)C=C2C)OCCCCN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)OCCC

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(=O)C=C2C)OCCCCN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)OCCC

InChI

InChI=1S/C30H36N2O6/c1-5-9-24-25(15-14-23-20(3)19-26(33)38-27(23)24)37-18-8-7-16-32-28(34)30(4,31-29(32)35)21-10-12-22(13-11-21)36-17-6-2/h10-15,19H,5-9,16-18H2,1-4H3,(H,31,35)