N-(3-acetamido-4-methoxy-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)OC

InChI

InChI=1S/C20H18N2O6/c1-12(23)21-16-9-14(5-7-17(16)26-2)22-19(24)11-27-15-6-3-13-4-8-20(25)28-18(13)10-15/h3-10H,11H2,1-2H3,(H,21,23)(H,22,24)