2-[3-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxyethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxyethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-2-oxo-chromen-7-yl]oxyacetamide CAS Name: 2-[[3-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetamide Traditional Name: 2-[2-keto-3-(4-methoxyphenyl)chromen-7-yl]oxyacetamide Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)OCC(=O)N)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)OCC(=O)N)OC2=O

InChI

InChI=1S/C18H15NO5/c1-22-13-5-2-11(3-6-13)15-8-12-4-7-14(23-10-17(19)20)9-16(12)24-18(15)21/h2-9H,10H2,1H3,(H2,19,20)