6-methoxy-1-(thiophen-3-ylmethyl)-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 6-methoxy-1-(thiophen-3-ylmethyl)-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 6-methoxy-1-(3-thienylmethyl)tetralin-2-one CAS Name: 6-methoxy-1-(3-thiophenylmethyl)-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 6-methoxy-1-(thiophen-3-ylmethyl)-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 6-methoxy-1-(3-thenyl)tetralin-2-one Formula: C16H16O2S MolecularWeight: 272.36204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=O)CC2)CC3=CSC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(=O)CC2)CC3=CSC=C3

InChI

InChI=1S/C16H16O2S/c1-18-13-3-4-14-12(9-13)2-5-16(17)15(14)8-11-6-7-19-10-11/h3-4,6-7,9-10,15H,2,5,8H2,1H3