N-[2-(3-bromanyl-4-phenylmethoxy-phenyl)-6-methyl-3-oxidanyl-4-oxidanylidene-chromen-8-yl]ethanamide

Systemtic Name: N-[2-(3-bromanyl-4-phenylmethoxy-phenyl)-6-methyl-3-oxidanyl-4-oxidanylidene-chromen-8-yl]ethanamide Openeye Name: N-[2-(4-benzyloxy-3-bromo-phenyl)-3-hydroxy-6-methyl-4-oxo-chromen-8-yl]acetamide CAS Name: N-[2-(3-bromo-4-phenylmethoxyphenyl)-3-hydroxy-6-methyl-4-oxo-1-benzopyran-8-yl]acetamide IUPAC Name: N-[2-(3-bromo-4-phenylmethoxyphenyl)-3-hydroxy-6-methyl-4-oxochromen-8-yl]acetamide Traditional Name: N-[2-(4-benzoxy-3-bromo-phenyl)-3-hydroxy-4-keto-6-methyl-chromen-8-yl]acetamide Formula: C25H20BrNO5 MolecularWeight: 494.334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)Br)O)NC(=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)Br)O)NC(=O)C

InChI

InChI=1S/C25H20BrNO5/c1-14-10-18-22(29)23(30)24(32-25(18)20(11-14)27-15(2)28)17-8-9-21(19(26)12-17)31-13-16-6-4-3-5-7-16/h3-12,30H,13H2,1-2H3,(H,27,28)