(2Z)-2-[(4-hydroxyphenyl)methylidene]-7-nitro-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-2-[(4-hydroxyphenyl)methylidene]-7-nitro-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[(4-hydroxyphenyl)methylene]-7-nitro-tetralin-1-one CAS Name: (2Z)-2-[(4-hydroxyphenyl)methylidene]-7-nitro-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-[(4-hydroxyphenyl)methylidene]-7-nitro-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-(4-hydroxybenzylidene)-7-nitro-tetralin-1-one Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)O)C(=O)C3=C1C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1C/C(=C/C2=CC=C(C=C2)O)/C(=O)C3=C1C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13NO4/c19-15-7-1-11(2-8-15)9-13-4-3-12-5-6-14(18(21)22)10-16(12)17(13)20/h1-2,5-10,19H,3-4H2/b13-9-