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

Systemtic Name: 2-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylene]indane-1,3-dione CAS Name: 2-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]indene-1,3-dione Traditional Name: 2-[3-chloro-4-(4-chlorobenzyl)oxy-5-methoxy-benzylidene]indane-1,3-quinone Formula: C24H16Cl2O4 MolecularWeight: 439.28744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16Cl2O4/c1-29-21-12-15(10-19-22(27)17-4-2-3-5-18(17)23(19)28)11-20(26)24(21)30-13-14-6-8-16(25)9-7-14/h2-12H,13H2,1H3