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5-methoxy-2,2-dimethyl-6-[(Z)-3-methyl-3-oxidanyl-but-1-enyl]pyrano[2,3-h]chromen-8-one

5-methoxy-2,2-dimethyl-6-[(Z)-3-methyl-3-oxidanyl-but-1-enyl]pyrano[2,3-h]chromen-8-one

Systemtic Name:5-methoxy-2,2-dimethyl-6-[(Z)-3-methyl-3-oxidanyl-but-1-enyl]pyrano[2,3-h]chromen-8-one
Openeye Name:6-[(Z)-3-hydroxy-3-methyl-but-1-enyl]-5-methoxy-2,2-dimethyl-pyrano[2,3-h]chromen-8-one
CAS Name:6-[(Z)-3-hydroxy-3-methylbut-1-enyl]-5-methoxy-2,2-dimethyl-8-pyrano[2,3-h][1]benzopyranone
IUPAC Name:6-[(Z)-3-hydroxy-3-methylbut-1-enyl]-5-methoxy-2,2-dimethylpyrano[2,3-h]chromen-8-one
Traditional Name:6-[(Z)-3-hydroxy-3-methyl-but-1-enyl]-5-methoxy-2,2-dimethyl-pyrano[2,3-h]chromen-8-one
Formula: C20H22O5
MolecularWeight: 342.38568
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C3=C(C(=C2OC)C=CC(C)(C)O)OC(=O)C=C3)C


Isomeric SMILES

CC1(C=CC2=C(O1)C3=C(C(=C2OC)/C=C\C(C)(C)O)OC(=O)C=C3)C


InChI

InChI=1S/C20H22O5/c1-19(2,22)10-8-13-16(23-5)14-9-11-20(3,4)25-18(14)12-6-7-15(21)24-17(12)13/h6-11,22H,1-5H3/b10-8-


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