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

Systemtic Name: 2-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylene]indane-1,3-dione CAS Name: 2-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylidene]indene-1,3-dione Traditional Name: 2-[3-bromo-4-(2,4-dichlorobenzyl)oxy-5-methoxy-benzylidene]indane-1,3-quinone Formula: C24H15BrCl2O4 MolecularWeight: 518.1835

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)Br)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)Br)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H15BrCl2O4/c1-30-21-10-13(8-18-22(28)16-4-2-3-5-17(16)23(18)29)9-19(25)24(21)31-12-14-6-7-15(26)11-20(14)27/h2-11H,12H2,1H3