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8,8-dimethyl-6-[(1E)-3-methylbuta-1,3-dienyl]-5-oxidanyl-2-phenyl-pyrano[2,3-h]chromen-4-one

8,8-dimethyl-6-[(1E)-3-methylbuta-1,3-dienyl]-5-oxidanyl-2-phenyl-pyrano[2,3-h]chromen-4-one

Systemtic Name:8,8-dimethyl-6-[(1E)-3-methylbuta-1,3-dienyl]-5-oxidanyl-2-phenyl-pyrano[2,3-h]chromen-4-one
Openeye Name:5-hydroxy-8,8-dimethyl-6-[(1E)-3-methylbuta-1,3-dienyl]-2-phenyl-pyrano[2,3-h]chromen-4-one
CAS Name:5-hydroxy-8,8-dimethyl-6-[(1E)-3-methylbuta-1,3-dienyl]-2-phenyl-4-pyrano[2,3-h][1]benzopyranone
IUPAC Name:5-hydroxy-8,8-dimethyl-6-[(1E)-3-methylbuta-1,3-dienyl]-2-phenylpyrano[2,3-h]chromen-4-one
Traditional Name:5-hydroxy-8,8-dimethyl-6-[(1E)-3-methylbuta-1,3-dienyl]-2-phenyl-pyrano[2,3-h]chromen-4-one
Formula: C25H22O4
MolecularWeight: 386.43978
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=CC1=C(C2=C(C3=C1OC(C=C3)(C)C)OC(=CC2=O)C4=CC=CC=C4)O


Isomeric SMILES

CC(=C)/C=C/C1=C(C2=C(C3=C1OC(C=C3)(C)C)OC(=CC2=O)C4=CC=CC=C4)O


InChI

InChI=1S/C25H22O4/c1-15(2)10-11-17-22(27)21-19(26)14-20(16-8-6-5-7-9-16)28-24(21)18-12-13-25(3,4)29-23(17)18/h5-14,27H,1H2,2-4H3/b11-10+


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