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3-(4-chlorophenyl)-7-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methoxy]-2-methyl-chromen-4-one

3-(4-chlorophenyl)-7-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methoxy]-2-methyl-chromen-4-one

Systemtic Name:3-(4-chlorophenyl)-7-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methoxy]-2-methyl-chromen-4-one
Openeye Name:3-(4-chlorophenyl)-7-[(7-methoxy-2-oxo-chromen-4-yl)methoxy]-2-methyl-chromen-4-one
CAS Name:3-(4-chlorophenyl)-7-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methoxy]-2-methyl-1-benzopyran-4-one
IUPAC Name:3-(4-chlorophenyl)-7-[(7-methoxy-2-oxochromen-4-yl)methoxy]-2-methylchromen-4-one
Traditional Name:3-(4-chlorophenyl)-7-[(2-keto-7-methoxy-chromen-4-yl)methoxy]-2-methyl-chromone
Formula: C27H19ClO6
MolecularWeight: 474.88916
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=CC(=O)OC4=C3C=CC(=C4)OC)C5=CC=C(C=C5)Cl


Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=CC(=O)OC4=C3C=CC(=C4)OC)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C27H19ClO6/c1-15-26(16-3-5-18(28)6-4-16)27(30)22-10-8-20(13-24(22)33-15)32-14-17-11-25(29)34-23-12-19(31-2)7-9-21(17)23/h3-13H,14H2,1-2H3


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