1,3-bis[(4-methoxyphenyl)methylidene]inden-2-one

Systemtic Name: 1,3-bis[(4-methoxyphenyl)methylidene]inden-2-one Openeye Name: 1,3-bis[(4-methoxyphenyl)methylene]indan-2-one CAS Name: 1,3-bis[(4-methoxyphenyl)methylidene]-2-indenone IUPAC Name: 1,3-bis[(4-methoxyphenyl)methylidene]inden-2-one Traditional Name: 1,3-bis(p-anisylidene)indan-2-one Formula: C25H20O3 MolecularWeight: 368.4245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=CC4=CC=C(C=C4)OC)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=CC4=CC=C(C=C4)OC)C2=O

InChI

InChI=1S/C25H20O3/c1-27-19-11-7-17(8-12-19)15-23-21-5-3-4-6-22(21)24(25(23)26)16-18-9-13-20(28-2)14-10-18/h3-16H,1-2H3