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

Systemtic Name: N-[1-[3,4-bis(2-hydroxyphenyl)-2-methoxy-phenyl]-3-oxidanylidene-propyl]methanamide Openeye Name: N-[1-[3,4-bis(2-hydroxyphenyl)-2-methoxy-phenyl]-3-oxo-propyl]formamide CAS Name: N-[1-[3,4-bis(2-hydroxyphenyl)-2-methoxyphenyl]-3-oxopropyl]formamide IUPAC Name: N-[1-[3,4-bis(2-hydroxyphenyl)-2-methoxyphenyl]-3-oxopropyl]formamide Traditional Name: N-[1-[3,4-bis(2-hydroxyphenyl)-2-methoxy-phenyl]-3-keto-propyl]formamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C2=CC=CC=C2O)C3=CC=CC=C3O)C(CC=O)NC=O

Isomeric SMILES

COC1=C(C=CC(=C1C2=CC=CC=C2O)C3=CC=CC=C3O)C(CC=O)NC=O

InChI

InChI=1S/C23H21NO5/c1-29-23-17(19(12-13-25)24-14-26)11-10-16(15-6-2-4-8-20(15)27)22(23)18-7-3-5-9-21(18)28/h2-11,13-14,19,27-28H,12H2,1H3,(H,24,26)