3-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)-thiophen-3-yl-methyl]thiophene

Systemtic Name: 3-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)-thiophen-3-yl-methyl]thiophene Openeye Name: 3-[(6-methoxytetralin-1-ylidene)-(3-thienyl)methyl]thiophene CAS Name: 3-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)-(3-thiophenyl)methyl]thiophene IUPAC Name: 3-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)-thiophen-3-ylmethyl]thiophene Traditional Name: 3-[(6-methoxytetralin-1-ylidene)-(3-thienyl)methyl]thiophene Formula: C20H18OS2 MolecularWeight: 338.48632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C3=CSC=C3)C4=CSC=C4)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C3=CSC=C3)C4=CSC=C4)CCC2

InChI

InChI=1S/C20H18OS2/c1-21-17-5-6-18-14(11-17)3-2-4-19(18)20(15-7-9-22-12-15)16-8-10-23-13-16/h5-13H,2-4H2,1H3