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

Systemtic Name: 2-[[3,5-bis(iodanyl)-2-phenylmethoxy-phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[(2-benzyloxy-3,5-diiodo-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(3,5-diiodo-2-phenylmethoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(3,5-diiodo-2-phenylmethoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(2-benzoxy-3,5-diiodo-benzylidene)indane-1,3-quinone Formula: C23H14I2O3 MolecularWeight: 592.1644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2C=C3C(=O)C4=CC=CC=C4C3=O)I)I

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2C=C3C(=O)C4=CC=CC=C4C3=O)I)I

InChI

InChI=1S/C23H14I2O3/c24-16-10-15(11-19-21(26)17-8-4-5-9-18(17)22(19)27)23(20(25)12-16)28-13-14-6-2-1-3-7-14/h1-12H,13H2