(2Z)-7-methoxy-2-[(3-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-7-methoxy-2-[(3-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-7-methoxy-2-[(3-nitrophenyl)methylene]tetralin-1-one CAS Name: (2Z)-7-methoxy-2-[(3-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-7-methoxy-2-[(3-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-7-methoxy-2-(3-nitrobenzylidene)tetralin-1-one Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(=CC3=CC(=CC=C3)[N+](=O)[O-])C2=O)C=C1

Isomeric SMILES

COC1=CC2=C(CC/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/C2=O)C=C1

InChI

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