(Z)-3-(2-oxidanylnaphthalen-1-yl)-2-phenyl-prop-2-enoic acid

Systemtic Name: (Z)-3-(2-oxidanylnaphthalen-1-yl)-2-phenyl-prop-2-enoic acid Openeye Name: (Z)-3-(2-hydroxy-1-naphthyl)-2-phenyl-prop-2-enoic acid CAS Name: (Z)-3-(2-hydroxy-1-naphthalenyl)-2-phenyl-2-propenoic acid IUPAC Name: (Z)-3-(2-hydroxynaphthalen-1-yl)-2-phenylprop-2-enoic acid Traditional Name: (Z)-3-(2-hydroxy-1-naphthyl)-2-phenyl-acrylic acid Formula: C19H14O3 MolecularWeight: 290.31266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=C(C=CC3=CC=CC=C32)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=C(C=CC3=CC=CC=C32)O)/C(=O)O

InChI

InChI=1S/C19H14O3/c20-18-11-10-14-8-4-5-9-15(14)17(18)12-16(19(21)22)13-6-2-1-3-7-13/h1-12,20H,(H,21,22)/b16-12-