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2,2,5,10-tetramethyl-9-(phenylmethyl)-3,4-dihydropyrano[2,3-f]chromen-8-one

2,2,5,10-tetramethyl-9-(phenylmethyl)-3,4-dihydropyrano[2,3-f]chromen-8-one

Systemtic Name:2,2,5,10-tetramethyl-9-(phenylmethyl)-3,4-dihydropyrano[2,3-f]chromen-8-one
Openeye Name:9-benzyl-2,2,5,10-tetramethyl-3,4-dihydropyrano[2,3-f]chromen-8-one
CAS Name:2,2,5,10-tetramethyl-9-(phenylmethyl)-3,4-dihydropyrano[2,3-f][1]benzopyran-8-one
IUPAC Name:9-benzyl-2,2,5,10-tetramethyl-3,4-dihydropyrano[2,3-f]chromen-8-one
Traditional Name:9-benzyl-2,2,5,10-tetramethyl-3,4-dihydropyrano[2,3-f]chromen-8-one
Formula: C23H24O3
MolecularWeight: 348.43486
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC3=CC=CC=C3)C)C4=C1CCC(O4)(C)C


Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC3=CC=CC=C3)C)C4=C1CCC(O4)(C)C


InChI

InChI=1S/C23H24O3/c1-14-12-19-20(21-17(14)10-11-23(3,4)26-21)15(2)18(22(24)25-19)13-16-8-6-5-7-9-16/h5-9,12H,10-11,13H2,1-4H3


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