N-(3-acetamidophenyl)-2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[4-(6-methoxy-2-oxo-chromen-3-yl)phenoxy]acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[4-(6-methoxy-2-oxochromen-3-yl)phenoxy]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[4-(2-keto-6-methoxy-chromen-3-yl)phenoxy]acetamide Formula: C26H22N2O6 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC4=C(C=CC(=C4)OC)OC3=O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC4=C(C=CC(=C4)OC)OC3=O

InChI

InChI=1S/C26H22N2O6/c1-16(29)27-19-4-3-5-20(14-19)28-25(30)15-33-21-8-6-17(7-9-21)23-13-18-12-22(32-2)10-11-24(18)34-26(23)31/h3-14H,15H2,1-2H3,(H,27,29)(H,28,30)