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

Systemtic Name: (E)-3-(2-oxidanylnaphthalen-1-yl)prop-2-enal Openeye Name: (E)-3-(2-hydroxy-1-naphthyl)prop-2-enal CAS Name: (E)-3-(2-hydroxy-1-naphthalenyl)-2-propenal IUPAC Name: (E)-3-(2-hydroxynaphthalen-1-yl)prop-2-enal Traditional Name: (E)-3-(2-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(=C2C=CC=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C/C=O)O

InChI

InChI=1S/C13H10O2/c14-9-3-6-12-11-5-2-1-4-10(11)7-8-13(12)15/h1-9,15H/b6-3+