(3-azanyl-7-methoxy-1-benzofuran-2-yl)-(4-phenylphenyl)methanone

Systemtic Name: (3-azanyl-7-methoxy-1-benzofuran-2-yl)-(4-phenylphenyl)methanone Openeye Name: (3-amino-7-methoxy-benzofuran-2-yl)-(4-phenylphenyl)methanone CAS Name: (3-amino-7-methoxy-2-benzofuranyl)-(4-phenylphenyl)methanone IUPAC Name: (3-amino-7-methoxy-1-benzofuran-2-yl)-(4-phenylphenyl)methanone Traditional Name: (3-amino-7-methoxy-benzofuran-2-yl)-(4-phenylphenyl)methanone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2N)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2N)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO3/c1-25-18-9-5-8-17-19(23)22(26-21(17)18)20(24)16-12-10-15(11-13-16)14-6-3-2-4-7-14/h2-13H,23H2,1H3