N-(8-methyl-2-oxidanyl-4-oxidanylidene-7-phenylmethoxy-chromen-3-yl)ethanamide

Systemtic Name: N-(8-methyl-2-oxidanyl-4-oxidanylidene-7-phenylmethoxy-chromen-3-yl)ethanamide Openeye Name: N-(7-benzyloxy-2-hydroxy-8-methyl-4-oxo-chromen-3-yl)acetamide CAS Name: N-(2-hydroxy-8-methyl-4-oxo-7-phenylmethoxy-1-benzopyran-3-yl)acetamide IUPAC Name: N-(2-hydroxy-8-methyl-4-oxo-7-phenylmethoxychromen-3-yl)acetamide Traditional Name: N-(7-benzoxy-2-hydroxy-4-keto-8-methyl-chromen-3-yl)acetamide Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)NC(=O)C)O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)NC(=O)C)O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17NO5/c1-11-15(24-10-13-6-4-3-5-7-13)9-8-14-17(22)16(20-12(2)21)19(23)25-18(11)14/h3-9,23H,10H2,1-2H3,(H,20,21)