N-(3,4-dimethoxyphenyl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-propanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(4-oxo-2-phenyl-chromen-3-yl)oxy-propanamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(4-oxo-2-phenylchromen-3-yl)oxypropanamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-keto-2-phenyl-chromen-3-yl)oxy-propionamide Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO6/c1-16(26(29)27-18-13-14-21(30-2)22(15-18)31-3)32-25-23(28)19-11-7-8-12-20(19)33-24(25)17-9-5-4-6-10-17/h4-16H,1-3H3,(H,27,29)