3-methyl-1-(3-nitrophenyl)-7-phenethyloxy-chromeno[2,3-c]pyrazol-4-one

Systemtic Name: 3-methyl-1-(3-nitrophenyl)-7-phenethyloxy-chromeno[2,3-c]pyrazol-4-one Openeye Name: 3-methyl-1-(3-nitrophenyl)-7-phenethyloxy-chromeno[2,3-c]pyrazol-4-one CAS Name: 3-methyl-1-(3-nitrophenyl)-7-phenethyloxy-4-[1]benzopyrano[2,3-c]pyrazolone IUPAC Name: 3-methyl-1-(3-nitrophenyl)-7-phenethyloxychromeno[2,3-c]pyrazol-4-one Traditional Name: 3-methyl-1-(3-nitrophenyl)-7-phenethyloxy-chromeno[2,3-c]pyrazol-4-one Formula: C25H19N3O5 MolecularWeight: 441.43546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)C3=C(O2)C=C(C=C3)OCCC4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C2=C1C(=O)C3=C(O2)C=C(C=C3)OCCC4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H19N3O5/c1-16-23-24(29)21-11-10-20(32-13-12-17-6-3-2-4-7-17)15-22(21)33-25(23)27(26-16)18-8-5-9-19(14-18)28(30)31/h2-11,14-15H,12-13H2,1H3