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7-[(3,5-dimethylphenyl)methoxy]-4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-8-methyl-chromen-2-one

7-[(3,5-dimethylphenyl)methoxy]-4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-8-methyl-chromen-2-one

Systemtic Name:7-[(3,5-dimethylphenyl)methoxy]-4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-8-methyl-chromen-2-one
Openeye Name:7-[(3,5-dimethylphenyl)methoxy]-4-(8-methoxy-2-oxo-chromen-3-yl)-8-methyl-chromen-2-one
CAS Name:7-[(3,5-dimethylphenyl)methoxy]-4-(8-methoxy-2-oxo-1-benzopyran-3-yl)-8-methyl-1-benzopyran-2-one
IUPAC Name:7-[(3,5-dimethylphenyl)methoxy]-4-(8-methoxy-2-oxochromen-3-yl)-8-methylchromen-2-one
Traditional Name:7-(3,5-dimethylbenzyl)oxy-4-(2-keto-8-methoxy-chromen-3-yl)-8-methyl-coumarin
Formula: C29H24O6
MolecularWeight: 468.49726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C4=CC5=C(C(=CC=C5)OC)OC4=O)C)C


Isomeric SMILES

CC1=CC(=CC(=C1)COC2=C(C3=C(C=C2)C(=CC(=O)O3)C4=CC5=C(C(=CC=C5)OC)OC4=O)C)C


InChI

InChI=1S/C29H24O6/c1-16-10-17(2)12-19(11-16)15-33-24-9-8-21-22(14-26(30)34-27(21)18(24)3)23-13-20-6-5-7-25(32-4)28(20)35-29(23)31/h5-14H,15H2,1-4H3


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