[(3R)-8-iodanyl-2,2-dimethyl-4,8-dihydro-3H-pyrano[3,2-g]chromen-3-yl] (E)-3-(2-acetyloxyphenyl)prop-2-enoate

Systemtic Name: [(3R)-8-iodanyl-2,2-dimethyl-4,8-dihydro-3H-pyrano[3,2-g]chromen-3-yl] (E)-3-(2-acetyloxyphenyl)prop-2-enoate Openeye Name: [(3R)-8-iodo-2,2-dimethyl-4,8-dihydro-3H-pyrano[3,2-g]chromen-3-yl] (E)-3-(2-acetoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-acetyloxyphenyl)-2-propenoic acid [(3R)-8-iodo-2,2-dimethyl-4,8-dihydro-3H-pyrano[3,2-g][1]benzopyran-3-yl] ester IUPAC Name: [(3R)-8-iodo-2,2-dimethyl-4,8-dihydro-3H-pyrano[3,2-g]chromen-3-yl] (E)-3-(2-acetyloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-acetoxyphenyl)acrylic acid [(3R)-8-iodo-2,2-dimethyl-4,8-dihydro-3H-pyrano[3,2-g]chromen-3-yl] ester Formula: C25H23IO6 MolecularWeight: 546.35099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C=CC(=O)OC2CC3=C(C=C4C(=C3)C=CC(O4)I)OC2(C)C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1/C=C/C(=O)O[C@@H]2CC3=C(C=C4C(=C3)C=CC(O4)I)OC2(C)C

InChI

InChI=1S/C25H23IO6/c1-15(27)29-19-7-5-4-6-16(19)9-11-24(28)31-22-13-18-12-17-8-10-23(26)30-20(17)14-21(18)32-25(22,2)3/h4-12,14,22-23H,13H2,1-3H3/b11-9+/t22-,23?/m1/s1