2-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(5-bromo-2-prop-2-ynoxy-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(5-bromo-2-prop-2-ynoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(5-bromo-2-prop-2-ynoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(5-bromo-2-propargyloxy-benzylidene)indane-1,3-quinone Formula: C19H11BrO3 MolecularWeight: 367.19284

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)Br)C=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)Br)C=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H11BrO3/c1-2-9-23-17-8-7-13(20)10-12(17)11-16-18(21)14-5-3-4-6-15(14)19(16)22/h1,3-8,10-11H,9H2