(2Z)-2-[(4-prop-2-enoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-2-[(4-prop-2-enoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[(4-allyloxyphenyl)methylene]tetralin-1-one CAS Name: (2Z)-2-[(4-prop-2-enoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-[(4-prop-2-enoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-(4-allyloxybenzylidene)tetralin-1-one Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C2CCC3=CC=CC=C3C2=O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C\2/CCC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18O2/c1-2-13-22-18-11-7-15(8-12-18)14-17-10-9-16-5-3-4-6-19(16)20(17)21/h2-8,11-12,14H,1,9-10,13H2/b17-14-