(2Z)-2-[(1,3-benzodioxol-5-ylamino)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-2-[(1,3-benzodioxol-5-ylamino)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[(1,3-benzodioxol-5-ylamino)methylene]-6-methoxy-tetralin-1-one CAS Name: (2Z)-2-[(1,3-benzodioxol-5-ylamino)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-[(1,3-benzodioxol-5-ylamino)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-[(1,3-benzodioxol-5-ylamino)methylene]-6-methoxy-tetralin-1-one Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CNC3=CC4=C(C=C3)OCO4)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\NC3=CC4=C(C=C3)OCO4)/CC2

InChI

InChI=1S/C19H17NO4/c1-22-15-5-6-16-12(8-15)2-3-13(19(16)21)10-20-14-4-7-17-18(9-14)24-11-23-17/h4-10,20H,2-3,11H2,1H3/b13-10-