3-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-5,5-diphenyl-imidazolidine-2,4-dione

Systemtic Name: 3-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-5,5-diphenyl-imidazolidine-2,4-dione Openeye Name: 3-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-5,5-diphenyl-imidazolidine-2,4-dione CAS Name: 3-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl]-5,5-diphenylimidazolidine-2,4-dione IUPAC Name: 3-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-5,5-diphenylimidazolidine-2,4-dione Traditional Name: 3-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-5,5-diphenyl-hydantoin Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CN4C(=O)C(NC4=O)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CN4C(=O)C(NC4=O)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H22N2O4/c31-25-16-20(23-14-18-8-7-9-19(18)15-24(23)34-25)17-30-26(32)28(29-27(30)33,21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-6,10-16H,7-9,17H2,(H,29,33)