6-chloranyl-3-[(E)-2-(4-chlorophenyl)sulfonyl-3-(4-nitrophenyl)-3-oxidanylidene-prop-1-enyl]chromen-4-one

Systemtic Name: 6-chloranyl-3-[(E)-2-(4-chlorophenyl)sulfonyl-3-(4-nitrophenyl)-3-oxidanylidene-prop-1-enyl]chromen-4-one Openeye Name: 6-chloro-3-[(E)-2-(4-chlorophenyl)sulfonyl-3-(4-nitrophenyl)-3-oxo-prop-1-enyl]chromen-4-one CAS Name: 6-chloro-3-[(E)-2-(4-chlorophenyl)sulfonyl-3-(4-nitrophenyl)-3-oxoprop-1-enyl]-1-benzopyran-4-one IUPAC Name: 6-chloro-3-[(E)-2-(4-chlorophenyl)sulfonyl-3-(4-nitrophenyl)-3-oxoprop-1-enyl]chromen-4-one Traditional Name: 6-chloro-3-[(E)-2-(4-chlorophenyl)sulfonyl-3-keto-3-(4-nitrophenyl)prop-1-enyl]chromone Formula: C24H13Cl2NO7S MolecularWeight: 530.33352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=CC2=COC3=C(C2=O)C=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C(=C\C2=COC3=C(C2=O)C=C(C=C3)Cl)/S(=O)(=O)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H13Cl2NO7S/c25-16-3-8-19(9-4-16)35(32,33)22(24(29)14-1-6-18(7-2-14)27(30)31)11-15-13-34-21-10-5-17(26)12-20(21)23(15)28/h1-13H/b22-11+