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

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

Systemtic Name:(3-azanyl-4,6-dimethoxy-1-benzofuran-2-yl)-(4-phenylphenyl)methanone
Openeye Name:(3-amino-4,6-dimethoxy-benzofuran-2-yl)-(4-phenylphenyl)methanone
CAS Name:(3-amino-4,6-dimethoxy-2-benzofuranyl)-(4-phenylphenyl)methanone
IUPAC Name:(3-amino-4,6-dimethoxy-1-benzofuran-2-yl)-(4-phenylphenyl)methanone
Traditional Name:(3-amino-4,6-dimethoxy-benzofuran-2-yl)-(4-phenylphenyl)methanone
Formula: C23H19NO4
MolecularWeight: 373.40126
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)OC(=C2N)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC


Isomeric SMILES

COC1=CC(=C2C(=C1)OC(=C2N)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC


InChI

InChI=1S/C23H19NO4/c1-26-17-12-18(27-2)20-19(13-17)28-23(21(20)24)22(25)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-13H,24H2,1-2H3


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