N-[1-[3-(2-hydroxyphenyl)-2-methoxy-4-oxidanyl-phenyl]-3-oxidanylidene-propyl]methanamide

Systemtic Name: N-[1-[3-(2-hydroxyphenyl)-2-methoxy-4-oxidanyl-phenyl]-3-oxidanylidene-propyl]methanamide Openeye Name: N-[1-[4-hydroxy-3-(2-hydroxyphenyl)-2-methoxy-phenyl]-3-oxo-propyl]formamide CAS Name: N-[1-[4-hydroxy-3-(2-hydroxyphenyl)-2-methoxyphenyl]-3-oxopropyl]formamide IUPAC Name: N-[1-[4-hydroxy-3-(2-hydroxyphenyl)-2-methoxyphenyl]-3-oxopropyl]formamide Traditional Name: N-[1-[4-hydroxy-3-(2-hydroxyphenyl)-2-methoxy-phenyl]-3-keto-propyl]formamide Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C2=CC=CC=C2O)O)C(CC=O)NC=O

Isomeric SMILES

COC1=C(C=CC(=C1C2=CC=CC=C2O)O)C(CC=O)NC=O

InChI

InChI=1S/C17H17NO5/c1-23-17-11(13(8-9-19)18-10-20)6-7-15(22)16(17)12-4-2-3-5-14(12)21/h2-7,9-10,13,21-22H,8H2,1H3,(H,18,20)