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

Systemtic Name: 2-(4-methoxynaphthalen-1-yl)thiophene-3-carbaldehyde Openeye Name: 2-(4-methoxy-1-naphthyl)thiophene-3-carbaldehyde CAS Name: 2-(4-methoxy-1-naphthalenyl)-3-thiophenecarboxaldehyde IUPAC Name: 2-(4-methoxynaphthalen-1-yl)thiophene-3-carbaldehyde Traditional Name: 2-(4-methoxy-1-naphthyl)thiophene-3-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(C=CS3)C=O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3=C(C=CS3)C=O

InChI

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