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8-methoxy-3-[2-oxidanylidene-7-[(2,3,4,5,6-pentamethylphenyl)methoxy]chromen-4-yl]chromen-2-one

8-methoxy-3-[2-oxidanylidene-7-[(2,3,4,5,6-pentamethylphenyl)methoxy]chromen-4-yl]chromen-2-one

Systemtic Name:8-methoxy-3-[2-oxidanylidene-7-[(2,3,4,5,6-pentamethylphenyl)methoxy]chromen-4-yl]chromen-2-one
Openeye Name:8-methoxy-3-[2-oxo-7-[(2,3,4,5,6-pentamethylphenyl)methoxy]chromen-4-yl]chromen-2-one
CAS Name:8-methoxy-3-[2-oxo-7-[(2,3,4,5,6-pentamethylphenyl)methoxy]-1-benzopyran-4-yl]-1-benzopyran-2-one
IUPAC Name:8-methoxy-3-[2-oxo-7-[(2,3,4,5,6-pentamethylphenyl)methoxy]chromen-4-yl]chromen-2-one
Traditional Name:3-[2-keto-7-(2,3,4,5,6-pentamethylbenzyl)oxy-chromen-4-yl]-8-methoxy-coumarin
Formula: C31H28O6
MolecularWeight: 496.55042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC5=C(C(=CC=C5)OC)OC4=O)C)C


Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC5=C(C(=CC=C5)OC)OC4=O)C)C


InChI

InChI=1S/C31H28O6/c1-16-17(2)19(4)26(20(5)18(16)3)15-35-22-10-11-23-24(14-29(32)36-28(23)13-22)25-12-21-8-7-9-27(34-6)30(21)37-31(25)33/h7-14H,15H2,1-6H3


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