3-[[2-(3-bromanyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]amino]-3H-2-benzofuran-1-one

Systemtic Name: 3-[[2-(3-bromanyl-4-methoxy-phenyl)carbonyl-1-benzofuran-3-yl]amino]-3H-2-benzofuran-1-one Openeye Name: 3-[[2-(3-bromo-4-methoxy-benzoyl)benzofuran-3-yl]amino]-3H-isobenzofuran-1-one CAS Name: 3-[[2-[(3-bromo-4-methoxyphenyl)-oxomethyl]-3-benzofuranyl]amino]-3H-isobenzofuran-1-one IUPAC Name: 3-[[2-(3-bromo-4-methoxybenzoyl)-1-benzofuran-3-yl]amino]-3H-2-benzofuran-1-one Traditional Name: 3-[[2-(3-bromo-4-methoxy-benzoyl)benzofuran-3-yl]amino]phthalide Formula: C24H16BrNO5 MolecularWeight: 478.29154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC4C5=CC=CC=C5C(=O)O4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC4C5=CC=CC=C5C(=O)O4)Br

InChI

InChI=1S/C24H16BrNO5/c1-29-19-11-10-13(12-17(19)25)21(27)22-20(16-8-4-5-9-18(16)30-22)26-23-14-6-2-3-7-15(14)24(28)31-23/h2-12,23,26H,1H3