(3Z)-3-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-1-(3-methoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3Z)-3-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-1-(3-methoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3Z)-3-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)-1-(3-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3Z)-3-(5-bromo-1-methyl-2-oxo-3-indolylidene)-1-(3-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3Z)-3-(5-bromo-1-methyl-2-oxoindol-3-ylidene)-1-(3-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3Z)-3-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)-1-(3-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C20H15BrN2O4 MolecularWeight: 427.2481

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=C3CC(=O)N(C3=O)C4=CC(=CC=C4)OC)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=C/3\CC(=O)N(C3=O)C4=CC(=CC=C4)OC)/C1=O

InChI

InChI=1S/C20H15BrN2O4/c1-22-16-7-6-11(21)8-14(16)18(20(22)26)15-10-17(24)23(19(15)25)12-4-3-5-13(9-12)27-2/h3-9H,10H2,1-2H3/b18-15-