(2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-7-methoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-7-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-7-methoxy-tetralin-1-one CAS Name: (2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-7-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-7-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-7-methoxy-tetralin-1-one Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(=CC3=CC4=C(C=C3)OCCO4)C2=O)C=C1

Isomeric SMILES

COC1=CC2=C(CC/C(=C\C3=CC4=C(C=C3)OCCO4)/C2=O)C=C1

InChI

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