4-[[3,4-bis(prop-2-enoxy)phenyl]methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one

Systemtic Name: 4-[[3,4-bis(prop-2-enoxy)phenyl]methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[(3,4-diallyloxyphenyl)methylene]-2-(2-naphthyl)oxazol-5-one CAS Name: 4-[[3,4-bis(prop-2-enoxy)phenyl]methylidene]-2-(2-naphthalenyl)-5-oxazolone IUPAC Name: 4-[[3,4-bis(prop-2-enoxy)phenyl]methylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one Traditional Name: 4-(3,4-diallyloxybenzylidene)-2-(2-naphthyl)-2-oxazolin-5-one Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC4=CC=CC=C4C=C3)OCC=C

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC4=CC=CC=C4C=C3)OCC=C

InChI

InChI=1S/C26H21NO4/c1-3-13-29-23-12-9-18(16-24(23)30-14-4-2)15-22-26(28)31-25(27-22)21-11-10-19-7-5-6-8-20(19)17-21/h3-12,15-17H,1-2,13-14H2