2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(1-naphthyl)acetamide CAS Name: 2-[(6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-naphthalen-1-ylacetamide Traditional Name: 2-(6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl)oxy-N-(1-naphthyl)acetamide Formula: C28H20ClNO4 MolecularWeight: 469.9157

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5)Cl

InChI

InChI=1S/C28H20ClNO4/c1-17-14-24-21(15-22(17)29)26(32)28(27(34-24)19-9-3-2-4-10-19)33-16-25(31)30-23-13-7-11-18-8-5-6-12-20(18)23/h2-15H,16H2,1H3,(H,30,31)