2-[(3-bromanyl-4-phenylmethoxy-phenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(3-bromanyl-4-phenylmethoxy-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(4-benzyloxy-3-bromo-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(3-bromo-4-phenylmethoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(3-bromo-4-phenylmethoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(4-benzoxy-3-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)C=C3C(=O)C4=CC=CC=C4C3=O)Br

Isomeric SMILES

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

InChI

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