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

Systemtic Name: (2E)-2-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]tetralin-1-one CAS Name: (2E)-2-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(4-hydroxy-3-methoxy-5-nitro-benzylidene)tetralin-1-one Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2CCC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C/2\CCC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO5/c1-24-16-10-11(9-15(18(16)21)19(22)23)8-13-7-6-12-4-2-3-5-14(12)17(13)20/h2-5,8-10,21H,6-7H2,1H3/b13-8+