N-[(6-bromanyl-2-methoxy-naphthalen-1-yl)methyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(6-bromanyl-2-methoxy-naphthalen-1-yl)methyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(6-bromo-2-methoxy-1-naphthyl)methyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[(6-bromo-2-methoxy-1-naphthalenyl)methyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(6-bromo-2-methoxynaphthalen-1-yl)methyl]-2-oxochromene-3-carboxamide Traditional Name: N-[(6-bromo-2-methoxy-1-naphthyl)methyl]-2-keto-chromene-3-carboxamide Formula: C22H16BrNO4 MolecularWeight: 438.27074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H16BrNO4/c1-27-20-9-6-13-10-15(23)7-8-16(13)18(20)12-24-21(25)17-11-14-4-2-3-5-19(14)28-22(17)26/h2-11H,12H2,1H3,(H,24,25)