3-(1,3-benzodioxol-5-ylmethylidene)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylidene)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethylene)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-one CAS Name: 3-(1,3-benzodioxol-5-ylmethylidene)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylidene)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-one Traditional Name: 3-piperonylidene-6,7,8,9-tetrahydro-5H-imidaz[1,2-a]azepin-2-one Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=O)C(=CC3=CC4=C(C=C3)OCO4)N2CC1

Isomeric SMILES

C1CCC2=NC(=O)C(=CC3=CC4=C(C=C3)OCO4)N2CC1

InChI

InChI=1S/C16H16N2O3/c19-16-12(18-7-3-1-2-4-15(18)17-16)8-11-5-6-13-14(9-11)21-10-20-13/h5-6,8-9H,1-4,7,10H2