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

Systemtic Name: [(3R)-8-iodanyl-2,2-dimethyl-4,8-dihydro-3H-pyrano[3,2-g]chromen-3-yl] (E)-3-phenylprop-2-enoate Openeye Name: [(3R)-8-iodo-2,2-dimethyl-4,8-dihydro-3H-pyrano[3,2-g]chromen-3-yl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-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-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(3R)-8-iodo-2,2-dimethyl-4,8-dihydro-3H-pyrano[3,2-g]chromen-3-yl] ester Formula: C23H21IO4 MolecularWeight: 488.31491

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=C(O1)C=C3C(=C2)C=CC(O3)I)OC(=O)C=CC4=CC=CC=C4)C

Isomeric SMILES

CC1([C@@H](CC2=C(O1)C=C3C(=C2)C=CC(O3)I)OC(=O)/C=C/C4=CC=CC=C4)C

InChI

InChI=1S/C23H21IO4/c1-23(2)20(27-22(25)11-8-15-6-4-3-5-7-15)13-17-12-16-9-10-21(24)26-18(16)14-19(17)28-23/h3-12,14,20-21H,13H2,1-2H3/b11-8+/t20-,21?/m1/s1