3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-imine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-8-methoxy-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-8-methoxychromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)-8-methoxy-chromen-2-ylidene]amine Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=N)C(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC2=C1OC(=N)C(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N3O2/c1-21-14-8-4-5-10-9-11(16(18)22-15(10)14)17-19-12-6-2-3-7-13(12)20-17/h2-9,18H,1H3,(H,19,20)