3-(4-methylphenyl)-5-(2-oxidanylidenechromen-3-yl)-1H-imidazol-2-one

Systemtic Name: 3-(4-methylphenyl)-5-(2-oxidanylidenechromen-3-yl)-1H-imidazol-2-one Openeye Name: 5-(2-oxochromen-3-yl)-3-(p-tolyl)-1H-imidazol-2-one CAS Name: 3-(4-methylphenyl)-5-(2-oxo-1-benzopyran-3-yl)-1H-imidazol-2-one IUPAC Name: 3-(4-methylphenyl)-5-(2-oxochromen-3-yl)-1H-imidazol-2-one Traditional Name: 4-(2-ketochromen-3-yl)-1-(p-tolyl)-4-imidazolin-2-one Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(NC2=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(NC2=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H14N2O3/c1-12-6-8-14(9-7-12)21-11-16(20-19(21)23)15-10-13-4-2-3-5-17(13)24-18(15)22/h2-11H,1H3,(H,20,23)