(5-oxidanylnaphthalen-1-yl) (E)-3-phenylprop-2-enoate

Systemtic Name: (5-oxidanylnaphthalen-1-yl) (E)-3-phenylprop-2-enoate Openeye Name: (5-hydroxy-1-naphthyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (5-hydroxy-1-naphthalenyl) ester IUPAC Name: (5-hydroxynaphthalen-1-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (5-hydroxy-1-naphthyl) ester Formula: C19H14O3 MolecularWeight: 290.31266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=CC3=C2C=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC3=C2C=CC=C3O

InChI

InChI=1S/C19H14O3/c20-17-10-4-9-16-15(17)8-5-11-18(16)22-19(21)13-12-14-6-2-1-3-7-14/h1-13,20H/b13-12+