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(3E)-3-[(4-chlorophenyl)methylidene]-4-[(3E)-3-[(4-chlorophenyl)methylidene]-4-oxidanyl-2-oxidanylidene-chromen-4-yl]-4-oxidanyl-chromen-2-one

(3E)-3-[(4-chlorophenyl)methylidene]-4-[(3E)-3-[(4-chlorophenyl)methylidene]-4-oxidanyl-2-oxidanylidene-chromen-4-yl]-4-oxidanyl-chromen-2-one

Systemtic Name:(3E)-3-[(4-chlorophenyl)methylidene]-4-[(3E)-3-[(4-chlorophenyl)methylidene]-4-oxidanyl-2-oxidanylidene-chromen-4-yl]-4-oxidanyl-chromen-2-one
Openeye Name:(3E)-3-[(4-chlorophenyl)methylene]-4-[(3E)-3-[(4-chlorophenyl)methylene]-4-hydroxy-2-oxo-chroman-4-yl]-4-hydroxy-chroman-2-one
CAS Name:(3E)-3-[(4-chlorophenyl)methylidene]-4-[(3E)-3-[(4-chlorophenyl)methylidene]-4-hydroxy-2-oxo-3,4-dihydro-2H-1-benzopyran-4-yl]-4-hydroxy-3,4-dihydro-2H-1-benzopyran-2-one
IUPAC Name:(3E)-3-[(4-chlorophenyl)methylidene]-4-[(3E)-3-[(4-chlorophenyl)methylidene]-4-hydroxy-2-oxochromen-4-yl]-4-hydroxychromen-2-one
Traditional Name:(3E)-3-(4-chlorobenzylidene)-4-[(3E)-3-(4-chlorobenzylidene)-4-hydroxy-2-keto-chroman-4-yl]-4-hydroxy-chroman-2-one
Formula: C32H20Cl2O6
MolecularWeight: 571.4036
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=CC3=CC=C(C=C3)Cl)C(=O)O2)(C4(C5=CC=CC=C5OC(=O)C4=CC6=CC=C(C=C6)Cl)O)O


Isomeric SMILES

C1=CC=C2OC(=O)/C(=C/C3=CC=C(C=C3)Cl)/C(C2=C1)(O)C4(/C(=C\C5=CC=C(C=C5)Cl)/C(=O)OC6=CC=CC=C46)O


InChI

InChI=1S/C32H20Cl2O6/c33-21-13-9-19(10-14-21)17-25-29(35)39-27-7-3-1-5-23(27)31(25,37)32(38)24-6-2-4-8-28(24)40-30(36)26(32)18-20-11-15-22(34)16-12-20/h1-18,37-38H/b25-17-,26-18-


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