3-(2-methoxynaphthalen-1-yl)benzaldehyde

Systemtic Name: 3-(2-methoxynaphthalen-1-yl)benzaldehyde Openeye Name: 3-(2-methoxy-1-naphthyl)benzaldehyde CAS Name: 3-(2-methoxy-1-naphthalenyl)benzaldehyde IUPAC Name: 3-(2-methoxynaphthalen-1-yl)benzaldehyde Traditional Name: 3-(2-methoxy-1-naphthyl)benzaldehyde Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=CC(=CC=C3)C=O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=CC(=CC=C3)C=O

InChI

InChI=1S/C18H14O2/c1-20-17-10-9-14-6-2-3-8-16(14)18(17)15-7-4-5-13(11-15)12-19/h2-12H,1H3