(2E)-2-(1,3-benzodioxol-5-ylmethylidene)-1,3-dihydroinden-1-ol

Systemtic Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-1,3-dihydroinden-1-ol Openeye Name: (2E)-2-(1,3-benzodioxol-5-ylmethylene)indan-1-ol CAS Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-1,3-dihydroinden-1-ol IUPAC Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-1,3-dihydroinden-1-ol Traditional Name: (2E)-2-piperonylideneindan-1-ol Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C1=CC3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

C\1C2=CC=CC=C2C(/C1=C/C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C17H14O3/c18-17-13(9-12-3-1-2-4-14(12)17)7-11-5-6-15-16(8-11)20-10-19-15/h1-8,17-18H,9-10H2/b13-7+