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

Systemtic Name: N-cyclopropyl-2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[4-(6-methoxy-2-oxo-chromen-3-yl)phenoxy]acetamide CAS Name: N-cyclopropyl-2-[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[4-(6-methoxy-2-oxochromen-3-yl)phenoxy]acetamide Traditional Name: N-cyclopropyl-2-[4-(2-keto-6-methoxy-chromen-3-yl)phenoxy]acetamide Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NC4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NC4CC4

InChI

InChI=1S/C21H19NO5/c1-25-17-8-9-19-14(10-17)11-18(21(24)27-19)13-2-6-16(7-3-13)26-12-20(23)22-15-4-5-15/h2-3,6-11,15H,4-5,12H2,1H3,(H,22,23)