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3-(4-chlorophenyl)-7-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]-2-methyl-chromen-4-one

3-(4-chlorophenyl)-7-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]-2-methyl-chromen-4-one

Systemtic Name:3-(4-chlorophenyl)-7-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methoxy]-2-methyl-chromen-4-one
Openeye Name:3-(4-chlorophenyl)-7-[(6,7-dimethyl-2-oxo-chromen-4-yl)methoxy]-2-methyl-chromen-4-one
CAS Name:3-(4-chlorophenyl)-7-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methoxy]-2-methyl-1-benzopyran-4-one
IUPAC Name:3-(4-chlorophenyl)-7-[(6,7-dimethyl-2-oxochromen-4-yl)methoxy]-2-methylchromen-4-one
Traditional Name:3-(4-chlorophenyl)-7-[(2-keto-6,7-dimethyl-chromen-4-yl)methoxy]-2-methyl-chromone
Formula: C28H21ClO5
MolecularWeight: 472.91634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC3=CC4=C(C=C3)C(=O)C(=C(O4)C)C5=CC=C(C=C5)Cl)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC3=CC4=C(C=C3)C(=O)C(=C(O4)C)C5=CC=C(C=C5)Cl)C


InChI

InChI=1S/C28H21ClO5/c1-15-10-23-19(12-26(30)34-24(23)11-16(15)2)14-32-21-8-9-22-25(13-21)33-17(3)27(28(22)31)18-4-6-20(29)7-5-18/h4-13H,14H2,1-3H3


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