(Z)-2-(6-methoxynaphthalen-2-yl)-3-oxidanyl-prop-2-enal

Systemtic Name: (Z)-2-(6-methoxynaphthalen-2-yl)-3-oxidanyl-prop-2-enal Openeye Name: (Z)-3-hydroxy-2-(6-methoxy-2-naphthyl)prop-2-enal CAS Name: (Z)-3-hydroxy-2-(6-methoxy-2-naphthalenyl)-2-propenal IUPAC Name: (Z)-3-hydroxy-2-(6-methoxynaphthalen-2-yl)prop-2-enal Traditional Name: (Z)-3-hydroxy-2-(6-methoxy-2-naphthyl)acrolein Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=CO)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C(=C/O)/C=O

InChI

InChI=1S/C14H12O3/c1-17-14-5-4-10-6-11(13(8-15)9-16)2-3-12(10)7-14/h2-9,15H,1H3/b13-8+