2-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)phenoxy]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)phenoxy]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-(6-bromo-2-oxo-chromen-3-yl)phenoxy]-N-cyclopropyl-acetamide CAS Name: 2-[4-(6-bromo-2-oxo-1-benzopyran-3-yl)phenoxy]-N-cyclopropylacetamide IUPAC Name: 2-[4-(6-bromo-2-oxochromen-3-yl)phenoxy]-N-cyclopropylacetamide Traditional Name: 2-[4-(6-bromo-2-keto-chromen-3-yl)phenoxy]-N-cyclopropyl-acetamide Formula: C20H16BrNO4 MolecularWeight: 414.24934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=CC=C(C=C2)C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

C1CC1NC(=O)COC2=CC=C(C=C2)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C20H16BrNO4/c21-14-3-8-18-13(9-14)10-17(20(24)26-18)12-1-6-16(7-2-12)25-11-19(23)22-15-4-5-15/h1-3,6-10,15H,4-5,11H2,(H,22,23)