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

Systemtic Name: 2-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylene]indane-1,3-dione CAS Name: 2-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]indene-1,3-dione Traditional Name: 2-[3-bromo-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-benzylidene]indane-1,3-quinone Formula: C25H17BrCl2O4 MolecularWeight: 532.21008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H17BrCl2O4/c1-2-31-22-11-14(9-19-23(29)17-5-3-4-6-18(17)24(19)30)10-20(26)25(22)32-13-15-7-8-16(27)12-21(15)28/h3-12H,2,13H2,1H3