(2E)-2-[(6-methoxynaphthalen-2-yl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[(6-methoxynaphthalen-2-yl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(6-methoxy-2-naphthyl)methylene]tetralin-1-one CAS Name: (2E)-2-[(6-methoxy-2-naphthalenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(6-methoxynaphthalen-2-yl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-[(6-methoxy-2-naphthyl)methylene]tetralin-1-one Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=C3CCC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/3\CCC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18O2/c1-24-20-11-10-17-12-15(6-7-18(17)14-20)13-19-9-8-16-4-2-3-5-21(16)22(19)23/h2-7,10-14H,8-9H2,1H3/b19-13+