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

Systemtic Name: (2E)-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]tetralin-1-one CAS Name: (2E)-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]tetralin-1-one Formula: C20H18O4 MolecularWeight: 322.35452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=C3CCC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/3\CCC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18O4/c1-22-17-11-13(12-18-20(17)24-9-8-23-18)10-15-7-6-14-4-2-3-5-16(14)19(15)21/h2-5,10-12H,6-9H2,1H3/b15-10+