2-(1,3-benzodioxol-5-yl)-4-[(2-ethoxynaphthalen-1-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-[(2-ethoxynaphthalen-1-yl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-[(2-ethoxy-1-naphthyl)methylene]oxazol-5-one CAS Name: 2-(1,3-benzodioxol-5-yl)-4-[(2-ethoxy-1-naphthalenyl)methylidene]-5-oxazolone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-[(2-ethoxynaphthalen-1-yl)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-[(2-ethoxy-1-naphthyl)methylene]-2-oxazolin-5-one Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)OC(=N3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)OC(=N3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H17NO5/c1-2-26-19-9-7-14-5-3-4-6-16(14)17(19)12-18-23(25)29-22(24-18)15-8-10-20-21(11-15)28-13-27-20/h3-12H,2,13H2,1H3