2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-oxo-3-phenyl-chromen-7-yl)oxy-N-(3-phenylpropyl)acetamide CAS Name: 2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-oxo-3-phenylchromen-7-yl)oxy-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-keto-3-phenyl-chromen-7-yl)oxy-N-(3-phenylpropyl)acetamide Formula: C26H23NO4 MolecularWeight: 413.46512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c28-25(27-15-7-10-19-8-3-1-4-9-19)18-30-21-13-14-22-24(16-21)31-17-23(26(22)29)20-11-5-2-6-12-20/h1-6,8-9,11-14,16-17H,7,10,15,18H2,(H,27,28)