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

Systemtic Name: 6-bromanyl-3-[(E)-2-(4-chlorophenyl)sulfonyl-3-(4-nitrophenyl)-3-oxidanylidene-prop-1-enyl]chromen-4-one Openeye Name: 6-bromo-3-[(E)-2-(4-chlorophenyl)sulfonyl-3-(4-nitrophenyl)-3-oxo-prop-1-enyl]chromen-4-one CAS Name: 6-bromo-3-[(E)-2-(4-chlorophenyl)sulfonyl-3-(4-nitrophenyl)-3-oxoprop-1-enyl]-1-benzopyran-4-one IUPAC Name: 6-bromo-3-[(E)-2-(4-chlorophenyl)sulfonyl-3-(4-nitrophenyl)-3-oxoprop-1-enyl]chromen-4-one Traditional Name: 6-bromo-3-[(E)-2-(4-chlorophenyl)sulfonyl-3-keto-3-(4-nitrophenyl)prop-1-enyl]chromone Formula: C24H13BrClNO7S MolecularWeight: 574.78452

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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)Br)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)Br)/S(=O)(=O)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H13BrClNO7S/c25-16-3-10-21-20(12-16)23(28)15(13-34-21)11-22(35(32,33)19-8-4-17(26)5-9-19)24(29)14-1-6-18(7-2-14)27(30)31/h1-13H/b22-11+