1-(2,4-dichlorophenyl)-3a-ethanoyl-3-(4-nitrophenyl)-9bH-chromeno[3,4-c]pyrazol-4-one

Systemtic Name: 1-(2,4-dichlorophenyl)-3a-ethanoyl-3-(4-nitrophenyl)-9bH-chromeno[3,4-c]pyrazol-4-one Openeye Name: 3a-acetyl-1-(2,4-dichlorophenyl)-3-(4-nitrophenyl)-9bH-chromeno[3,4-c]pyrazol-4-one CAS Name: 3a-acetyl-1-(2,4-dichlorophenyl)-3-(4-nitrophenyl)-9bH-[1]benzopyrano[3,4-c]pyrazol-4-one IUPAC Name: 3a-acetyl-1-(2,4-dichlorophenyl)-3-(4-nitrophenyl)-9bH-chromeno[3,4-c]pyrazol-4-one Traditional Name: 3a-acetyl-1-(2,4-dichlorophenyl)-3-(4-nitrophenyl)-9bH-chromeno[3,4-c]pyrazol-4-one Formula: C24H15Cl2N3O5 MolecularWeight: 496.299

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12C(C3=CC=CC=C3OC1=O)C(=NN2C4=CC=C(C=C4)[N+](=O)[O-])C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CC(=O)C12C(C3=CC=CC=C3OC1=O)C(=NN2C4=CC=C(C=C4)[N+](=O)[O-])C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C24H15Cl2N3O5/c1-13(30)24-21(18-4-2-3-5-20(18)34-23(24)31)22(17-11-6-14(25)12-19(17)26)27-28(24)15-7-9-16(10-8-15)29(32)33/h2-12,21H,1H3