3-(4-methoxynaphthalen-1-yl)thiophene-2-carbaldehyde

Systemtic Name: 3-(4-methoxynaphthalen-1-yl)thiophene-2-carbaldehyde Openeye Name: 3-(4-methoxy-1-naphthyl)thiophene-2-carbaldehyde CAS Name: 3-(4-methoxy-1-naphthalenyl)-2-thiophenecarboxaldehyde IUPAC Name: 3-(4-methoxynaphthalen-1-yl)thiophene-2-carbaldehyde Traditional Name: 3-(4-methoxy-1-naphthyl)thiophene-2-carbaldehyde Formula: C16H12O2S MolecularWeight: 268.33028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3=C(SC=C3)C=O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=C(SC=C3)C=O

InChI

InChI=1S/C16H12O2S/c1-18-15-7-6-12(11-4-2-3-5-13(11)15)14-8-9-19-16(14)10-17/h2-10H,1H3