(2E)-2-[(2-ethoxynaphthalen-1-yl)methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[(2-ethoxynaphthalen-1-yl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(2-ethoxy-1-naphthyl)methylene]indan-1-one CAS Name: (2E)-2-[(2-ethoxy-1-naphthalenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(2-ethoxynaphthalen-1-yl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[(2-ethoxy-1-naphthyl)methylene]indan-1-one Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C3CC4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C/3\CC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18O2/c1-2-24-21-12-11-15-7-3-5-9-18(15)20(21)14-17-13-16-8-4-6-10-19(16)22(17)23/h3-12,14H,2,13H2,1H3/b17-14+