(E)-3-(1,3-benzoxazol-2-yl)-4-naphthalen-1-yl-but-3-enoate

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-4-naphthalen-1-yl-but-3-enoate Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(1-naphthyl)but-3-enoate CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(1-naphthalenyl)-3-butenoate IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-4-naphthalen-1-ylbut-3-enoate Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(1-naphthyl)but-3-enoate Formula: C21H14NO3- MolecularWeight: 328.34076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C(CC(=O)[O-])C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C(\CC(=O)[O-])/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H15NO3/c23-20(24)13-16(21-22-18-10-3-4-11-19(18)25-21)12-15-8-5-7-14-6-1-2-9-17(14)15/h1-12H,13H2,(H,23,24)/p-1/b16-12+