(2Z)-6-methoxy-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-6-methoxy-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-6-methoxy-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]tetralin-1-one CAS Name: (2Z)-6-methoxy-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-6-methoxy-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-6-methoxy-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]tetralin-1-one Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC4=C(C(=C3)OC)OCCO4)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\C3=CC4=C(C(=C3)OC)OCCO4)/CC2

InChI

InChI=1S/C21H20O5/c1-23-16-5-6-17-14(12-16)3-4-15(20(17)22)9-13-10-18(24-2)21-19(11-13)25-7-8-26-21/h5-6,9-12H,3-4,7-8H2,1-2H3/b15-9-