(3-azanyl-1-benzofuran-2-yl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name: (3-azanyl-1-benzofuran-2-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (3-aminobenzofuran-2-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: (3-amino-2-benzofuranyl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (3-amino-1-benzofuran-2-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (3-aminobenzofuran-2-yl)-(3,4-dimethoxyphenyl)methanone Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)N)OC

InChI

InChI=1S/C17H15NO4/c1-20-13-8-7-10(9-14(13)21-2)16(19)17-15(18)11-5-3-4-6-12(11)22-17/h3-9H,18H2,1-2H3