(2Z)-6-methoxy-2-[(4-prop-2-enoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-6-methoxy-2-[(4-prop-2-enoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[(4-allyloxyphenyl)methylene]-6-methoxy-tetralin-1-one CAS Name: (2Z)-6-methoxy-2-[(4-prop-2-enoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-6-methoxy-2-[(4-prop-2-enoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-(4-allyloxybenzylidene)-6-methoxy-tetralin-1-one Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC=C(C=C3)OCC=C)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\C3=CC=C(C=C3)OCC=C)/CC2

InChI

InChI=1S/C21H20O3/c1-3-12-24-18-8-4-15(5-9-18)13-17-7-6-16-14-19(23-2)10-11-20(16)21(17)22/h3-5,8-11,13-14H,1,6-7,12H2,2H3/b17-13-