3-[(2-ethanoylnaphthalen-1-yl)oxymethyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[(2-ethanoylnaphthalen-1-yl)oxymethyl]-4-methoxy-benzaldehyde Openeye Name: 3-[(2-acetyl-1-naphthyl)oxymethyl]-4-methoxy-benzaldehyde CAS Name: 3-[(2-acetyl-1-naphthalenyl)oxymethyl]-4-methoxybenzaldehyde IUPAC Name: 3-[(2-acetylnaphthalen-1-yl)oxymethyl]-4-methoxybenzaldehyde Traditional Name: 3-[(2-acetyl-1-naphthoxy)methyl]-4-methoxy-benzaldehyde Formula: C21H18O4 MolecularWeight: 334.36522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C=C1)OCC3=C(C=CC(=C3)C=O)OC

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C=C1)OCC3=C(C=CC(=C3)C=O)OC

InChI

InChI=1S/C21H18O4/c1-14(23)18-9-8-16-5-3-4-6-19(16)21(18)25-13-17-11-15(12-22)7-10-20(17)24-2/h3-12H,13H2,1-2H3