(2E)-2-(1,3-benzodioxol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-(1,3-benzodioxol-5-ylmethylene)tetralin-1-one CAS Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-piperonylidenetetralin-1-one Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=C\C2=CC3=C(C=C2)OCO3)/C(=O)C4=CC=CC=C41

InChI

InChI=1S/C18H14O3/c19-18-14(7-6-13-3-1-2-4-15(13)18)9-12-5-8-16-17(10-12)21-11-20-16/h1-5,8-10H,6-7,11H2/b14-9+