(2Z)-7-methoxy-2-(5-methoxy-3H-thiophen-2-ylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-7-methoxy-2-(5-methoxy-3H-thiophen-2-ylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-7-methoxy-2-(5-methoxy-3H-thiophen-2-ylidene)tetralin-1-one CAS Name: (2Z)-7-methoxy-2-(5-methoxy-3H-thiophen-2-ylidene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-7-methoxy-2-(5-methoxy-3H-thiophen-2-ylidene)-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-7-methoxy-2-(5-methoxy-3H-thiophen-2-ylidene)tetralin-1-one Formula: C16H16O3S MolecularWeight: 288.36144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC(=C2CCC3=C(C2=O)C=C(C=C3)OC)S1

Isomeric SMILES

COC1=CC/C(=C/2\CCC3=C(C2=O)C=C(C=C3)OC)/S1

InChI

InChI=1S/C16H16O3S/c1-18-11-5-3-10-4-6-12(16(17)13(10)9-11)14-7-8-15(19-2)20-14/h3,5,8-9H,4,6-7H2,1-2H3/b14-12-