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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C3CCC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C\3/CCC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18O2/c1-24-21-13-12-15-6-2-4-8-18(15)20(21)14-17-11-10-16-7-3-5-9-19(16)22(17)23/h2-9,12-14H,10-11H2,1H3/b17-14-