3-(5-bromanyl-2-methoxy-phenyl)-N-(2-oxidanylidenechromen-6-yl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-(2-oxidanylidenechromen-6-yl)prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-(2-oxochromen-6-yl)prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-(2-oxo-1-benzopyran-6-yl)-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-(2-oxochromen-6-yl)prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-(2-ketochromen-6-yl)acrylamide Formula: C19H14BrNO4 MolecularWeight: 400.22276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C19H14BrNO4/c1-24-16-6-4-14(20)10-12(16)2-8-18(22)21-15-5-7-17-13(11-15)3-9-19(23)25-17/h2-11H,1H3,(H,21,22)