(2Z)-6-methoxy-2-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-6-methoxy-2-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]-6-methoxy-tetralin-1-one CAS Name: (2Z)-2-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-(4-hydroxy-3-methoxy-5-nitro-benzylidene)-6-methoxy-tetralin-1-one Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=C(C(=C3)OC)O)[N+](=O)[O-])CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\C3=CC(=C(C(=C3)OC)O)[N+](=O)[O-])/CC2

InChI

InChI=1S/C19H17NO6/c1-25-14-5-6-15-12(10-14)3-4-13(18(15)21)7-11-8-16(20(23)24)19(22)17(9-11)26-2/h5-10,22H,3-4H2,1-2H3/b13-7-