(4R)-7,7-dimethyl-4-(4-prop-2-enoxyphenyl)-3,4,6,8-tetrahydrochromene-2,5-dione

Systemtic Name: (4R)-7,7-dimethyl-4-(4-prop-2-enoxyphenyl)-3,4,6,8-tetrahydrochromene-2,5-dione Openeye Name: (4R)-4-(4-allyloxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydrochromene-2,5-dione CAS Name: (4R)-7,7-dimethyl-4-(4-prop-2-enoxyphenyl)-3,4,6,8-tetrahydro-1-benzopyran-2,5-dione IUPAC Name: (4R)-7,7-dimethyl-4-(4-prop-2-enoxyphenyl)-3,4,6,8-tetrahydrochromene-2,5-dione Traditional Name: (4R)-4-(4-allyloxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydrochromene-2,5-quinone Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(CC2=C([C@H](CC(=O)O2)C3=CC=C(C=C3)OCC=C)C(=O)C1)C

InChI

InChI=1S/C20H22O4/c1-4-9-23-14-7-5-13(6-8-14)15-10-18(22)24-17-12-20(2,3)11-16(21)19(15)17/h4-8,15H,1,9-12H2,2-3H3/t15-/m1/s1