N-[3-[3-(3-methoxyphenyl)-3-oxidanylidene-propanoyl]-4-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[3-[3-(3-methoxyphenyl)-3-oxidanylidene-propanoyl]-4-oxidanyl-phenyl]ethanamide Openeye Name: N-[4-hydroxy-3-[3-(3-methoxyphenyl)-3-oxo-propanoyl]phenyl]acetamide CAS Name: N-[4-hydroxy-3-[3-(3-methoxyphenyl)-1,3-dioxopropyl]phenyl]acetamide IUPAC Name: N-[4-hydroxy-3-[3-(3-methoxyphenyl)-3-oxopropanoyl]phenyl]acetamide Traditional Name: N-[4-hydroxy-3-[3-keto-3-(3-methoxyphenyl)propanoyl]phenyl]acetamide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)O)C(=O)CC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)O)C(=O)CC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H17NO5/c1-11(20)19-13-6-7-16(21)15(9-13)18(23)10-17(22)12-4-3-5-14(8-12)24-2/h3-9,21H,10H2,1-2H3,(H,19,20)