2-(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl)oxy-N-phenyl-ethanamide

Systemtic Name: 2-(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-[3-(2-naphthyloxy)-4-oxo-chromen-7-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-phenylacetamide IUPAC Name: 2-(3-naphthalen-2-yloxy-4-oxochromen-7-yl)oxy-N-phenylacetamide Traditional Name: 2-[4-keto-3-(2-naphthoxy)chromen-7-yl]oxy-N-phenyl-acetamide Formula: C27H19NO5 MolecularWeight: 437.44346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H19NO5/c29-26(28-20-8-2-1-3-9-20)17-31-21-12-13-23-24(15-21)32-16-25(27(23)30)33-22-11-10-18-6-4-5-7-19(18)14-22/h1-16H,17H2,(H,28,29)