5-methoxy-2,8,8-trimethyl-6-[(E)-3-methyl-3-oxidanyl-but-1-enyl]pyrano[2,3-h]chromen-4-one

Systemtic Name: 5-methoxy-2,8,8-trimethyl-6-[(E)-3-methyl-3-oxidanyl-but-1-enyl]pyrano[2,3-h]chromen-4-one Openeye Name: 6-[(E)-3-hydroxy-3-methyl-but-1-enyl]-5-methoxy-2,8,8-trimethyl-pyrano[2,3-h]chromen-4-one CAS Name: 6-[(E)-3-hydroxy-3-methylbut-1-enyl]-5-methoxy-2,8,8-trimethyl-4-pyrano[2,3-h][1]benzopyranone IUPAC Name: 6-[(E)-3-hydroxy-3-methylbut-1-enyl]-5-methoxy-2,8,8-trimethylpyrano[2,3-h]chromen-4-one Traditional Name: 6-[(E)-3-hydroxy-3-methyl-but-1-enyl]-5-methoxy-2,8,8-trimethyl-pyrano[2,3-h]chromen-4-one Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C3=C(C(=C2OC)C=CC(C)(C)O)OC(C=C3)(C)C

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C3=C(C(=C2OC)/C=C/C(C)(C)O)OC(C=C3)(C)C

InChI

InChI=1S/C21H24O5/c1-12-11-15(22)16-18(24-6)13(7-9-20(2,3)23)17-14(19(16)25-12)8-10-21(4,5)26-17/h7-11,23H,1-6H3/b9-7+