3-(3-chlorophenyl)-5-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]imidazolidine-2,4-dione

Systemtic Name: 3-(3-chlorophenyl)-5-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]imidazolidine-2,4-dione Openeye Name: 5-[(3-allyl-4-hydroxy-5-methoxy-phenyl)methylene]-3-(3-chlorophenyl)imidazolidine-2,4-dione CAS Name: 3-(3-chlorophenyl)-5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]imidazolidine-2,4-dione IUPAC Name: 3-(3-chlorophenyl)-5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]imidazolidine-2,4-dione Traditional Name: 5-(3-allyl-4-hydroxy-5-methoxy-benzylidene)-3-(3-chlorophenyl)hydantoin Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CC=C)C=C2C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1O)CC=C)C=C2C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O4/c1-3-5-13-8-12(10-17(27-2)18(13)24)9-16-19(25)23(20(26)22-16)15-7-4-6-14(21)11-15/h3-4,6-11,24H,1,5H2,2H3,(H,22,26)