2-(6-bromanyl-1-ethanoyl-3-methyl-2-oxidanylidene-indol-3-yl)naphthalene-1,4-dione

Systemtic Name: 2-(6-bromanyl-1-ethanoyl-3-methyl-2-oxidanylidene-indol-3-yl)naphthalene-1,4-dione Openeye Name: 2-(1-acetyl-6-bromo-3-methyl-2-oxo-indolin-3-yl)naphthalene-1,4-dione CAS Name: 2-(1-acetyl-6-bromo-3-methyl-2-oxo-3-indolyl)naphthalene-1,4-dione IUPAC Name: 2-(1-acetyl-6-bromo-3-methyl-2-oxoindol-3-yl)naphthalene-1,4-dione Traditional Name: 2-(1-acetyl-6-bromo-2-keto-3-methyl-indolin-3-yl)-1,4-naphthoquinone Formula: C21H14BrNO4 MolecularWeight: 424.24416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=CC(=C2)Br)C(C1=O)(C)C3=CC(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N1C2=C(C=CC(=C2)Br)C(C1=O)(C)C3=CC(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H14BrNO4/c1-11(24)23-17-9-12(22)7-8-15(17)21(2,20(23)27)16-10-18(25)13-5-3-4-6-14(13)19(16)26/h3-10H,1-2H3