8-methoxy-N-naphthalen-1-yl-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-naphthalen-1-yl-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-(1-naphthyl)-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-(1-naphthalenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-naphthalen-1-yl-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(1-naphthyl)chromene-3-carboxamide Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H15NO4/c1-25-18-11-5-8-14-12-16(21(24)26-19(14)18)20(23)22-17-10-4-7-13-6-2-3-9-15(13)17/h2-12H,1H3,(H,22,23)