2-(2-azanyl-3H-benzimidazol-5-yl)-7,8-dimethoxy-chromen-4-one

Systemtic Name: 2-(2-azanyl-3H-benzimidazol-5-yl)-7,8-dimethoxy-chromen-4-one Openeye Name: 2-(2-amino-3H-benzimidazol-5-yl)-7,8-dimethoxy-chromen-4-one CAS Name: 2-(2-amino-3H-benzimidazol-5-yl)-7,8-dimethoxy-1-benzopyran-4-one IUPAC Name: 2-(2-amino-3H-benzimidazol-5-yl)-7,8-dimethoxychromen-4-one Traditional Name: 2-(2-amino-3H-benzimidazol-5-yl)-7,8-dimethoxy-chromone Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C=C(O2)C3=CC4=C(C=C3)N=C(N4)N)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C=C(O2)C3=CC4=C(C=C3)N=C(N4)N)OC

InChI

InChI=1S/C18H15N3O4/c1-23-14-6-4-10-13(22)8-15(25-16(10)17(14)24-2)9-3-5-11-12(7-9)21-18(19)20-11/h3-8H,1-2H3,(H3,19,20,21)