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

Systemtic Name: 2-[(5-bromanyl-2-phenylmethoxy-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(2-benzyloxy-5-bromo-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(5-bromo-2-phenylmethoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(5-bromo-2-phenylmethoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(2-benzoxy-5-bromo-benzylidene)indane-1,3-quinone Formula: C23H15BrO3 MolecularWeight: 419.2674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H15BrO3/c24-17-10-11-21(27-14-15-6-2-1-3-7-15)16(12-17)13-20-22(25)18-8-4-5-9-19(18)23(20)26/h1-13H,14H2