N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[3-chloro-4-(2-oxo-1-benzopyran-3-yl)phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[3-chloro-4-(2-ketochromen-3-yl)phenyl]-2-(1-naphthoxy)acetamide Formula: C27H18ClNO4 MolecularWeight: 455.88912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC(=C(C=C3)C4=CC5=CC=CC=C5OC4=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC(=C(C=C3)C4=CC5=CC=CC=C5OC4=O)Cl

InChI

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