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

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxy-N-(1-naphthyl)acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxy-N-naphthalen-1-ylacetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxy-N-(1-naphthyl)acetamide Formula: C27H18ClNO4 MolecularWeight: 455.88912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H18ClNO4/c28-19-10-8-18(9-11-19)23-15-33-25-14-20(12-13-22(25)27(23)31)32-16-26(30)29-24-7-3-5-17-4-1-2-6-21(17)24/h1-15H,16H2,(H,29,30)