(2Z)-8-methoxy-2-[(3-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-8-methoxy-2-[(3-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-8-methoxy-2-[(3-nitrophenyl)methylene]tetralin-1-one CAS Name: (2Z)-8-methoxy-2-[(3-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-8-methoxy-2-[(3-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-8-methoxy-2-(3-nitrobenzylidene)tetralin-1-one Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])CC2

Isomeric SMILES

COC1=CC=CC2=C1C(=O)/C(=C\C3=CC(=CC=C3)[N+](=O)[O-])/CC2

InChI

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