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

Systemtic Name: (2Z)-6-methoxy-2-[(2-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-6-methoxy-2-[(2-nitrophenyl)methylene]tetralin-1-one CAS Name: (2Z)-6-methoxy-2-[(2-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-6-methoxy-2-[(2-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-6-methoxy-2-(2-nitrobenzylidene)tetralin-1-one Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4/c1-23-15-8-9-16-12(11-15)6-7-14(18(16)20)10-13-4-2-3-5-17(13)19(21)22/h2-5,8-11H,6-7H2,1H3/b14-10-