(E)-3-(4-oxidanylnaphthalen-1-yl)prop-2-enal

Systemtic Name: (E)-3-(4-oxidanylnaphthalen-1-yl)prop-2-enal Openeye Name: (E)-3-(4-hydroxy-1-naphthyl)prop-2-enal CAS Name: (E)-3-(4-hydroxy-1-naphthalenyl)-2-propenal IUPAC Name: (E)-3-(4-hydroxynaphthalen-1-yl)prop-2-enal Traditional Name: (E)-3-(4-hydroxy-1-naphthyl)acrolein Formula: C13H10O2 MolecularWeight: 198.2173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2O)C=CC=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2O)/C=C/C=O

InChI

InChI=1S/C13H10O2/c14-9-3-4-10-7-8-13(15)12-6-2-1-5-11(10)12/h1-9,15H/b4-3+