5-[(4-oxidanylidenechromen-3-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(4-oxidanylidenechromen-3-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(4-oxochromen-3-yl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(4-oxo-1-benzopyran-3-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(4-oxochromen-3-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(4-ketochromen-3-yl)methyleneamino]-1,3-dihydrobenzimidazol-2-one Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C=NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C17H11N3O3/c21-16-10(9-23-15-4-2-1-3-12(15)16)8-18-11-5-6-13-14(7-11)20-17(22)19-13/h1-9H,(H2,19,20,22)