4-[2,4-bis(oxidanyl)-5-propan-2-yl-phenyl]-3-(1,2-dihydroacenaphthylen-5-yl)-1H-imidazol-2-one

Systemtic Name: 4-[2,4-bis(oxidanyl)-5-propan-2-yl-phenyl]-3-(1,2-dihydroacenaphthylen-5-yl)-1H-imidazol-2-one Openeye Name: 3-(1,2-dihydroacenaphthylen-5-yl)-4-(2,4-dihydroxy-5-isopropyl-phenyl)-1H-imidazol-2-one CAS Name: 3-(1,2-dihydroacenaphthylen-5-yl)-4-(2,4-dihydroxy-5-propan-2-ylphenyl)-1H-imidazol-2-one IUPAC Name: 3-(1,2-dihydroacenaphthylen-5-yl)-4-(2,4-dihydroxy-5-propan-2-ylphenyl)-1H-imidazol-2-one Traditional Name: 1-acenaphthen-5-yl-5-(2,4-dihydroxy-5-isopropyl-phenyl)-4-imidazolin-2-one Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C(=C1)C2=CNC(=O)N2C3=C4C=CC=C5C4=C(CC5)C=C3)O)O

Isomeric SMILES

CC(C)C1=C(C=C(C(=C1)C2=CNC(=O)N2C3=C4C=CC=C5C4=C(CC5)C=C3)O)O

InChI

InChI=1S/C24H22N2O3/c1-13(2)17-10-18(22(28)11-21(17)27)20-12-25-24(29)26(20)19-9-8-15-7-6-14-4-3-5-16(19)23(14)15/h3-5,8-13,27-28H,6-7H2,1-2H3,(H,25,29)