(2Z)-2-[[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-2-[[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylene]tetralin-1-one CAS Name: (2Z)-2-[[4-methoxy-3-[(4-nitro-1-pyrazolyl)methyl]phenyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-[[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]benzylidene]tetralin-1-one Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2CCC3=CC=CC=C3C2=O)CN4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/CCC3=CC=CC=C3C2=O)CN4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c1-29-21-9-6-15(11-18(21)13-24-14-19(12-23-24)25(27)28)10-17-8-7-16-4-2-3-5-20(16)22(17)26/h2-6,9-12,14H,7-8,13H2,1H3/b17-10-