2-naphthalen-1-yloxy-N-(2-oxidanylidenechromen-6-yl)ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-(2-oxidanylidenechromen-6-yl)ethanamide Openeye Name: 2-(1-naphthyloxy)-N-(2-oxochromen-6-yl)acetamide CAS Name: 2-(1-naphthalenyloxy)-N-(2-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-(2-oxochromen-6-yl)acetamide Traditional Name: N-(2-ketochromen-6-yl)-2-(1-naphthoxy)acetamide Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C21H15NO4/c23-20(13-25-19-7-3-5-14-4-1-2-6-17(14)19)22-16-9-10-18-15(12-16)8-11-21(24)26-18/h1-12H,13H2,(H,22,23)