(2E)-2-[[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[[4-[2-(4-methoxyphenyl)-2-oxo-ethoxy]phenyl]methylene]indan-1-one CAS Name: (2E)-2-[[4-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[[4-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[4-[2-keto-2-(4-methoxyphenyl)ethoxy]benzylidene]indan-1-one Formula: C25H20O4 MolecularWeight: 384.4239

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C=C3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)/C=C/3\CC4=CC=CC=C4C3=O

InChI

InChI=1S/C25H20O4/c1-28-21-12-8-18(9-13-21)24(26)16-29-22-10-6-17(7-11-22)14-20-15-19-4-2-3-5-23(19)25(20)27/h2-14H,15-16H2,1H3/b20-14+