(3-azanyl-5-methoxy-1-benzofuran-2-yl)-(2,5-dimethoxyphenyl)methanone

Systemtic Name: (3-azanyl-5-methoxy-1-benzofuran-2-yl)-(2,5-dimethoxyphenyl)methanone Openeye Name: (3-amino-5-methoxy-benzofuran-2-yl)-(2,5-dimethoxyphenyl)methanone CAS Name: (3-amino-5-methoxy-2-benzofuranyl)-(2,5-dimethoxyphenyl)methanone IUPAC Name: (3-amino-5-methoxy-1-benzofuran-2-yl)-(2,5-dimethoxyphenyl)methanone Traditional Name: (3-amino-5-methoxy-benzofuran-2-yl)-(2,5-dimethoxyphenyl)methanone Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2N)C(=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2N)C(=O)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C18H17NO5/c1-21-10-5-7-15-12(8-10)16(19)18(24-15)17(20)13-9-11(22-2)4-6-14(13)23-3/h4-9H,19H2,1-3H3