5-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(7,8-dimethyl-2-oxo-chromen-4-yl)methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(7,8-dimethyl-2-oxochromen-4-yl)methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(2-keto-7,8-dimethyl-chromen-4-yl)methylamino]-1,3-dihydrobenzimidazol-2-one Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CNC3=CC4=C(C=C3)NC(=O)N4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CNC3=CC4=C(C=C3)NC(=O)N4)C

InChI

InChI=1S/C19H17N3O3/c1-10-3-5-14-12(7-17(23)25-18(14)11(10)2)9-20-13-4-6-15-16(8-13)22-19(24)21-15/h3-8,20H,9H2,1-2H3,(H2,21,22,24)