2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(naphthalen-1-ylmethyl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(naphthalen-1-ylmethyl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-N-(1-naphthylmethyl)acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-(1-naphthalenylmethyl)acetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxy-N-(naphthalen-1-ylmethyl)acetamide Traditional Name: 2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-(1-naphthylmethyl)acetamide Formula: C29H23NO4 MolecularWeight: 449.49722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H23NO4/c1-19-28(21-9-3-2-4-10-21)29(32)25-15-14-23(16-26(25)34-19)33-18-27(31)30-17-22-12-7-11-20-8-5-6-13-24(20)22/h2-16H,17-18H2,1H3,(H,30,31)