(3Z)-3-[1-(6-bromanyl-1,2-dimethyl-indol-3-yl)ethylidene]-4-propan-2-ylidene-oxolane-2,5-dione

Systemtic Name: (3Z)-3-[1-(6-bromanyl-1,2-dimethyl-indol-3-yl)ethylidene]-4-propan-2-ylidene-oxolane-2,5-dione Openeye Name: (3Z)-3-[1-(6-bromo-1,2-dimethyl-indol-3-yl)ethylidene]-4-isopropylidene-tetrahydrofuran-2,5-dione CAS Name: (3Z)-3-[1-(6-bromo-1,2-dimethyl-3-indolyl)ethylidene]-4-propan-2-ylideneoxolane-2,5-dione IUPAC Name: (3Z)-3-[1-(6-bromo-1,2-dimethylindol-3-yl)ethylidene]-4-propan-2-ylideneoxolane-2,5-dione Traditional Name: (3Z)-3-[1-(6-bromo-1,2-dimethyl-indol-3-yl)ethylidene]-4-isopropylidene-tetrahydrofuran-2,5-quinone Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=C(C=C2)Br)C(=C3C(=C(C)C)C(=O)OC3=O)C

Isomeric SMILES

CC1=C(C2=C(N1C)C=C(C=C2)Br)/C(=C\3/C(=C(C)C)C(=O)OC3=O)/C

InChI

InChI=1S/C19H18BrNO3/c1-9(2)15-17(19(23)24-18(15)22)10(3)16-11(4)21(5)14-8-12(20)6-7-13(14)16/h6-8H,1-5H3/b17-10-