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

Systemtic Name: (2E)-2-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(3-benzyloxy-4-methoxy-phenyl)methylene]indan-1-one CAS Name: (2E)-2-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(3-benzoxy-4-methoxy-benzylidene)indan-1-one Formula: C24H20O3 MolecularWeight: 356.4138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\CC3=CC=CC=C3C2=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20O3/c1-26-22-12-11-18(14-23(22)27-16-17-7-3-2-4-8-17)13-20-15-19-9-5-6-10-21(19)24(20)25/h2-14H,15-16H2,1H3/b20-13+