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

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(5-bromo-2-methoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(5-bromo-2-methoxy-benzylidene)indane-1,3-quinone Formula: C17H11BrO3 MolecularWeight: 343.17144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H11BrO3/c1-21-15-7-6-11(18)8-10(15)9-14-16(19)12-4-2-3-5-13(12)17(14)20/h2-9H,1H3