2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(naphthalen-1-ylmethyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(naphthalen-1-ylmethyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxy-N-(1-naphthylmethyl)acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(1-naphthalenylmethyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxy-N-(naphthalen-1-ylmethyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxy-N-(1-naphthylmethyl)acetamide Formula: C28H20ClNO4 MolecularWeight: 469.9157

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H20ClNO4/c29-21-10-8-19(9-11-21)25-16-34-26-14-22(12-13-24(26)28(25)32)33-17-27(31)30-15-20-6-3-5-18-4-1-2-7-23(18)20/h1-14,16H,15,17H2,(H,30,31)