2-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]indene-1,3-dione

Systemtic Name: 2-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]indene-1,3-dione Openeye Name: 2-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]indane-1,3-dione CAS Name: 2-[(Z)-2-bromo-3-phenylprop-2-enylidene]indene-1,3-dione IUPAC Name: 2-[(Z)-2-bromo-3-phenylprop-2-enylidene]indene-1,3-dione Traditional Name: 2-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]indane-1,3-quinone Formula: C18H11BrO2 MolecularWeight: 339.18274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=C2C(=O)C3=CC=CC=C3C2=O)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=C2C(=O)C3=CC=CC=C3C2=O)\Br

InChI

InChI=1S/C18H11BrO2/c19-13(10-12-6-2-1-3-7-12)11-16-17(20)14-8-4-5-9-15(14)18(16)21/h1-11H/b13-10-