3-(5,6-dimethyl-1H-benzimidazol-2-yl)-8-methoxy-6-nitro-chromen-2-one

Systemtic Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)-8-methoxy-6-nitro-chromen-2-one Openeye Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)-8-methoxy-6-nitro-chromen-2-one CAS Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)-8-methoxy-6-nitro-1-benzopyran-2-one IUPAC Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)-8-methoxy-6-nitrochromen-2-one Traditional Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)-8-methoxy-6-nitro-coumarin Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3=CC4=CC(=CC(=C4OC3=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3=CC4=CC(=CC(=C4OC3=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5/c1-9-4-14-15(5-10(9)2)21-18(20-14)13-7-11-6-12(22(24)25)8-16(26-3)17(11)27-19(13)23/h4-8H,1-3H3,(H,20,21)