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

Systemtic Name: 2-(2-azanyl-3H-benzimidazol-5-yl)-7,8-bis(oxidanyl)chromen-4-one Openeye Name: 2-(2-amino-3H-benzimidazol-5-yl)-7,8-dihydroxy-chromen-4-one CAS Name: 2-(2-amino-3H-benzimidazol-5-yl)-7,8-dihydroxy-1-benzopyran-4-one IUPAC Name: 2-(2-amino-3H-benzimidazol-5-yl)-7,8-dihydroxychromen-4-one Traditional Name: 2-(2-amino-3H-benzimidazol-5-yl)-7,8-dihydroxy-chromone Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CC(=O)C4=C(O3)C(=C(C=C4)O)O)NC(=N2)N

Isomeric SMILES

C1=CC2=C(C=C1C3=CC(=O)C4=C(O3)C(=C(C=C4)O)O)NC(=N2)N

InChI

InChI=1S/C16H11N3O4/c17-16-18-9-3-1-7(5-10(9)19-16)13-6-12(21)8-2-4-11(20)14(22)15(8)23-13/h1-6,20,22H,(H3,17,18,19)