(3-azanyl-4,6-dimethoxy-1-benzofuran-2-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-4,6-dimethoxy-1-benzofuran-2-yl)-phenyl-methanone Openeye Name: (3-amino-4,6-dimethoxy-benzofuran-2-yl)-phenyl-methanone CAS Name: (3-amino-4,6-dimethoxy-2-benzofuranyl)-phenylmethanone IUPAC Name: (3-amino-4,6-dimethoxy-1-benzofuran-2-yl)-phenylmethanone Traditional Name: (3-amino-4,6-dimethoxy-benzofuran-2-yl)-phenyl-methanone Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)OC(=C2N)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)OC(=C2N)C(=O)C3=CC=CC=C3)OC

InChI

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