N-[4-(2-methoxyphenoxy)phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[4-(2-methoxyphenoxy)phenyl]chromene-3-carboxamide Formula: C23H17NO5 MolecularWeight: 387.38478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H17NO5/c1-27-20-8-4-5-9-21(20)28-17-12-10-16(11-13-17)24-22(25)18-14-15-6-2-3-7-19(15)29-23(18)26/h2-14H,1H3,(H,24,25)