(4Z)-4-[(E)-3-(1,3-benzodioxol-5-yl)-2-methyl-prop-2-enylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(E)-3-(1,3-benzodioxol-5-yl)-2-methyl-prop-2-enylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(E)-3-(1,3-benzodioxol-5-yl)-2-methyl-prop-2-enylidene]-2-(2-naphthyl)oxazol-5-one CAS Name: (4Z)-4-[(E)-3-(1,3-benzodioxol-5-yl)-2-methylprop-2-enylidene]-2-(2-naphthalenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(E)-3-(1,3-benzodioxol-5-yl)-2-methylprop-2-enylidene]-2-naphthalen-2-yl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(E)-3-(1,3-benzodioxol-5-yl)-2-methyl-prop-2-enylidene]-2-(2-naphthyl)-2-oxazolin-5-one Formula: C24H17NO4 MolecularWeight: 383.39608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)OCO2)C=C3C(=O)OC(=N3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C/C(=C\C1=CC2=C(C=C1)OCO2)/C=C\3/C(=O)OC(=N3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H17NO4/c1-15(10-16-6-9-21-22(12-16)28-14-27-21)11-20-24(26)29-23(25-20)19-8-7-17-4-2-3-5-18(17)13-19/h2-13H,14H2,1H3/b15-10+,20-11-