(3Z)-5-bromanyl-1-methyl-3-(6-oxidanyl-3-oxidanylidene-1-benzofuran-2-ylidene)indol-2-one

Systemtic Name: (3Z)-5-bromanyl-1-methyl-3-(6-oxidanyl-3-oxidanylidene-1-benzofuran-2-ylidene)indol-2-one Openeye Name: (3Z)-5-bromo-3-(6-hydroxy-3-oxo-benzofuran-2-ylidene)-1-methyl-indolin-2-one CAS Name: (3Z)-5-bromo-3-(6-hydroxy-3-oxo-2-benzofuranylidene)-1-methyl-2-indolone IUPAC Name: (3Z)-5-bromo-3-(6-hydroxy-3-oxo-1-benzofuran-2-ylidene)-1-methylindol-2-one Traditional Name: (3Z)-5-bromo-3-(6-hydroxy-3-keto-coumaran-2-ylidene)-1-methyl-oxindole Formula: C17H10BrNO4 MolecularWeight: 372.1696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=C3C(=O)C4=C(O3)C=C(C=C4)O)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=C/3\C(=O)C4=C(O3)C=C(C=C4)O)/C1=O

InChI

InChI=1S/C17H10BrNO4/c1-19-12-5-2-8(18)6-11(12)14(17(19)22)16-15(21)10-4-3-9(20)7-13(10)23-16/h2-7,20H,1H3/b16-14-