[3-(4-azanylphenoxy)-2-oxidanyl-phenyl]-phenyl-methanone

Systemtic Name: [3-(4-azanylphenoxy)-2-oxidanyl-phenyl]-phenyl-methanone Openeye Name: [3-(4-aminophenoxy)-2-hydroxy-phenyl]-phenyl-methanone CAS Name: [3-(4-aminophenoxy)-2-hydroxyphenyl]-phenylmethanone IUPAC Name: [3-(4-aminophenoxy)-2-hydroxyphenyl]-phenylmethanone Traditional Name: [3-(4-aminophenoxy)-2-hydroxy-phenyl]-phenyl-methanone Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)OC3=CC=C(C=C3)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)OC3=CC=C(C=C3)N)O

InChI

InChI=1S/C19H15NO3/c20-14-9-11-15(12-10-14)23-17-8-4-7-16(19(17)22)18(21)13-5-2-1-3-6-13/h1-12,22H,20H2