(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-3,4-dihydro-1H-naphthalen-1-ol

Systemtic Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-3,4-dihydro-1H-naphthalen-1-ol Openeye Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylene)tetralin-1-ol CAS Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-3,4-dihydro-1H-naphthalen-1-ol IUPAC Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-3,4-dihydro-1H-naphthalen-1-ol Traditional Name: (2Z)-2-piperonylidenetetralin-1-ol Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O3/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/h1-5,8-10,18-19H,6-7,11H2/b14-9-