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

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

Systemtic Name:(8-oxidanylnaphthalen-1-yl) (E)-3-phenylprop-2-enoate
Openeye Name:(8-hydroxy-1-naphthyl) (E)-3-phenylprop-2-enoate
CAS Name:(E)-3-phenyl-2-propenoic acid (8-hydroxy-1-naphthalenyl) ester
IUPAC Name:(8-hydroxynaphthalen-1-yl) (E)-3-phenylprop-2-enoate
Traditional Name:(E)-3-phenylacrylic acid (8-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=C3)O


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC3=C2C(=CC=C3)O


InChI

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


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