(Z)-2-(1,3-benzoxazol-2-yl)-3-naphthalen-1-yl-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-naphthalen-1-yl-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(1-naphthyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(1-naphthalenyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-naphthalen-1-yl-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-(1-naphthyl)-1-phenyl-prop-2-en-1-one Formula: C26H17NO2 MolecularWeight: 375.41868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C\C2=CC=CC3=CC=CC=C32)/C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C26H17NO2/c28-25(19-10-2-1-3-11-19)22(26-27-23-15-6-7-16-24(23)29-26)17-20-13-8-12-18-9-4-5-14-21(18)20/h1-17H/b22-17+