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

Systemtic Name: 2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-phenethyl-propanamide Openeye Name: 2-(4-oxo-2-phenyl-chromen-3-yl)oxy-N-phenethyl-propanamide CAS Name: 2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-phenethylpropanamide IUPAC Name: 2-(4-oxo-2-phenylchromen-3-yl)oxy-N-phenethylpropanamide Traditional Name: 2-(4-keto-2-phenyl-chromen-3-yl)oxy-N-phenethyl-propionamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c1-18(26(29)27-17-16-19-10-4-2-5-11-19)30-25-23(28)21-14-8-9-15-22(21)31-24(25)20-12-6-3-7-13-20/h2-15,18H,16-17H2,1H3,(H,27,29)