(10Z)-10-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-2,2-dimethyl-3,4-dihydrobenzo[g]chromen-5-one

Systemtic Name: (10Z)-10-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-2,2-dimethyl-3,4-dihydrobenzo[g]chromen-5-one Openeye Name: (10Z)-10-[(4-methoxy-2-nitro-phenyl)hydrazono]-2,2-dimethyl-3,4-dihydrobenzo[g]chromen-5-one CAS Name: (10Z)-10-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-2,2-dimethyl-3,4-dihydrobenzo[g][1]benzopyran-5-one IUPAC Name: (10Z)-10-[(4-methoxy-2-nitrophenyl)hydrazinylidene]-2,2-dimethyl-3,4-dihydrobenzo[g]chromen-5-one Traditional Name: (10Z)-10-[(4-methoxy-2-nitro-phenyl)hydrazono]-2,2-dimethyl-3,4-dihydrobenzo[g]chromen-5-one Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)C(=NNC3=C(C=C(C=C3)OC)[N+](=O)[O-])C4=CC=CC=C4C2=O)C

Isomeric SMILES

CC1(CCC2=C(O1)/C(=N\NC3=C(C=C(C=C3)OC)[N+](=O)[O-])/C4=CC=CC=C4C2=O)C

InChI

InChI=1S/C22H21N3O5/c1-22(2)11-10-16-20(26)15-7-5-4-6-14(15)19(21(16)30-22)24-23-17-9-8-13(29-3)12-18(17)25(27)28/h4-9,12,23H,10-11H2,1-3H3/b24-19-