(2E)-2-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]indan-1-one CAS Name: (2E)-2-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]indan-1-one Formula: C24H19ClO3 MolecularWeight: 390.85886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2CC3=CC=CC=C3C2=O)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\CC3=CC=CC=C3C2=O)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClO3/c1-27-23-13-16(12-19-14-17-6-2-4-8-20(17)24(19)26)10-11-22(23)28-15-18-7-3-5-9-21(18)25/h2-13H,14-15H2,1H3/b19-12+