N-naphthalen-1-yl-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide

Systemtic Name: N-naphthalen-1-yl-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide Openeye Name: N-(1-naphthyl)-2-(2-oxochromen-7-yl)oxy-propanamide CAS Name: N-(1-naphthalenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-naphthalen-1-yl-2-(2-oxochromen-7-yl)oxypropanamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(1-naphthyl)propionamide Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C22H17NO4/c1-14(26-17-11-9-16-10-12-21(24)27-20(16)13-17)22(25)23-19-8-4-6-15-5-2-3-7-18(15)19/h2-14H,1H3,(H,23,25)