(2Z)-2-[azanyl(1,3-benzodioxol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-2-[azanyl(1,3-benzodioxol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[amino(1,3-benzodioxol-5-yl)methylene]tetralin-1-one CAS Name: (2Z)-2-[amino(1,3-benzodioxol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-[amino(1,3-benzodioxol-5-yl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-[amino(1,3-benzodioxol-5-yl)methylene]tetralin-1-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3/c19-17(12-6-8-15-16(9-12)22-10-21-15)14-7-5-11-3-1-2-4-13(11)18(14)20/h1-4,6,8-9H,5,7,10,19H2/b17-14-