(2E)-6-methoxy-2-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-6-methoxy-2-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-methoxy-2-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]tetralin-1-one CAS Name: (2E)-6-methoxy-2-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-methoxy-2-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-methoxy-2-[(7-methoxy-1,3-benzodioxol-5-yl)methylene]tetralin-1-one Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC4=C(C(=C3)OC)OCO4)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC4=C(C(=C3)OC)OCO4)/CC2

InChI

InChI=1S/C20H18O5/c1-22-15-5-6-16-13(10-15)3-4-14(19(16)21)7-12-8-17(23-2)20-18(9-12)24-11-25-20/h5-10H,3-4,11H2,1-2H3/b14-7+