2-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]methylene]indane-1,3-dione CAS Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylidene]indene-1,3-dione Traditional Name: 2-[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-5-iodo-benzylidene]indane-1,3-quinone Formula: C25H17Cl2IO4 MolecularWeight: 579.21055

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)I)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)I)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H17Cl2IO4/c1-2-31-22-11-14(9-19-23(29)17-5-3-4-6-18(17)24(19)30)10-21(28)25(22)32-13-15-7-8-16(26)12-20(15)27/h3-12H,2,13H2,1H3