2-[(2-ethoxyphenyl)methylidene]-3H-inden-1-one

Systemtic Name: 2-[(2-ethoxyphenyl)methylidene]-3H-inden-1-one Openeye Name: 2-[(2-ethoxyphenyl)methylene]indan-1-one CAS Name: 2-[(2-ethoxyphenyl)methylidene]-3H-inden-1-one IUPAC Name: 2-[(2-ethoxyphenyl)methylidene]-3H-inden-1-one Traditional Name: 2-(2-ethoxybenzylidene)indan-1-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C2CC3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=CC=C1C=C2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16O2/c1-2-20-17-10-6-4-8-14(17)12-15-11-13-7-3-5-9-16(13)18(15)19/h3-10,12H,2,11H2,1H3