3-(1,3-benzodioxol-5-ylmethylidene)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)furan-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylidene)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)furan-2-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethylene)-5-tetralin-6-yl-furan-2-one CAS Name: 3-(1,3-benzodioxol-5-ylmethylidene)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-furanone IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylidene)-5-(5,6,7,8-tetrahydronaphthalen-2-yl)furan-2-one Traditional Name: 3-piperonylidene-5-tetralin-6-yl-furan-2-one Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CC(=CC4=CC5=C(C=C4)OCO5)C(=O)O3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CC(=CC4=CC5=C(C=C4)OCO5)C(=O)O3

InChI

InChI=1S/C22H18O4/c23-22-18(9-14-5-8-19-21(10-14)25-13-24-19)12-20(26-22)17-7-6-15-3-1-2-4-16(15)11-17/h5-12H,1-4,13H2