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9-(3-methoxy-4-prop-2-enoxy-phenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione

9-(3-methoxy-4-prop-2-enoxy-phenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione

Systemtic Name:9-(3-methoxy-4-prop-2-enoxy-phenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
Openeye Name:9-(4-allyloxy-3-methoxy-phenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
CAS Name:9-(3-methoxy-4-prop-2-enoxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
IUPAC Name:9-(3-methoxy-4-prop-2-enoxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
Traditional Name:9-(4-allyloxy-3-methoxy-phenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-quinone
Formula: C27H32O5
MolecularWeight: 436.53998
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(O2)CC(CC3=O)(C)C)C4=CC(=C(C=C4)OCC=C)OC)C(=O)C1)C


Isomeric SMILES

CC1(CC2=C(C(C3=C(O2)CC(CC3=O)(C)C)C4=CC(=C(C=C4)OCC=C)OC)C(=O)C1)C


InChI

InChI=1S/C27H32O5/c1-7-10-31-19-9-8-16(11-20(19)30-6)23-24-17(28)12-26(2,3)14-21(24)32-22-15-27(4,5)13-18(29)25(22)23/h7-9,11,23H,1,10,12-15H2,2-6H3


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