2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3H-inden-1-one

Systemtic Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3H-inden-1-one Openeye Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylene]indan-1-one CAS Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3H-inden-1-one IUPAC Name: 2-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3H-inden-1-one Traditional Name: 2-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]indan-1-one Formula: C24H18Cl2O3 MolecularWeight: 425.30392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2CC3=CC=CC=C3C2=O)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2CC3=CC=CC=C3C2=O)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H18Cl2O3/c1-28-23-11-15(10-18-12-16-4-2-3-5-20(16)24(18)27)6-9-22(23)29-14-17-7-8-19(25)13-21(17)26/h2-11,13H,12,14H2,1H3