2-(4-aminophenyl)-5,6,7-tris(oxidanyl)chromen-4-one

Systemtic Name: 2-(4-aminophenyl)-5,6,7-tris(oxidanyl)chromen-4-one Openeye Name: 2-(4-aminophenyl)-5,6,7-trihydroxy-chromen-4-one CAS Name: 2-(4-aminophenyl)-5,6,7-trihydroxy-1-benzopyran-4-one IUPAC Name: 2-(4-aminophenyl)-5,6,7-trihydroxychromen-4-one Traditional Name: 2-(4-aminophenyl)-5,6,7-trihydroxy-chromone Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=O)C3=C(C(=C(C=C3O2)O)O)O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=O)C3=C(C(=C(C=C3O2)O)O)O)N

InChI

InChI=1S/C15H11NO5/c16-8-3-1-7(2-4-8)11-5-9(17)13-12(21-11)6-10(18)14(19)15(13)20/h1-6,18-20H,16H2