2-[2-(4-azidophenyl)-4-oxidanylidene-chromen-8-yl]ethanoic acid

Systemtic Name: 2-[2-(4-azidophenyl)-4-oxidanylidene-chromen-8-yl]ethanoic acid Openeye Name: 2-[2-(4-azidophenyl)-4-oxo-chromen-8-yl]acetic acid CAS Name: 2-[2-(4-azidophenyl)-4-oxo-1-benzopyran-8-yl]acetic acid IUPAC Name: 2-[2-(4-azidophenyl)-4-oxochromen-8-yl]acetic acid Traditional Name: 2-[2-(4-azidophenyl)-4-keto-chromen-8-yl]acetic acid Formula: C17H11N3O4 MolecularWeight: 321.28694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC(=O)O)OC(=CC2=O)C3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC2=C(C(=C1)CC(=O)O)OC(=CC2=O)C3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C17H11N3O4/c18-20-19-12-6-4-10(5-7-12)15-9-14(21)13-3-1-2-11(8-16(22)23)17(13)24-15/h1-7,9H,8H2,(H,22,23)