2-azanyl-3-(1H-benzimidazol-2-yl)-7-methoxy-chromen-4-one

Systemtic Name: 2-azanyl-3-(1H-benzimidazol-2-yl)-7-methoxy-chromen-4-one Openeye Name: 2-amino-3-(1H-benzimidazol-2-yl)-7-methoxy-chromen-4-one CAS Name: 2-amino-3-(1H-benzimidazol-2-yl)-7-methoxy-1-benzopyran-4-one IUPAC Name: 2-amino-3-(1H-benzimidazol-2-yl)-7-methoxychromen-4-one Traditional Name: 2-amino-3-(1H-benzimidazol-2-yl)-7-methoxy-chromone Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C(O2)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=C(O2)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N3O3/c1-22-9-6-7-10-13(8-9)23-16(18)14(15(10)21)17-19-11-4-2-3-5-12(11)20-17/h2-8H,18H2,1H3,(H,19,20)