(8R)-4,8-dimethyl-8-[(E)-1-phenylprop-1-en-2-yl]-9H-furo[2,3-h]chromen-2-one

Systemtic Name: (8R)-4,8-dimethyl-8-[(E)-1-phenylprop-1-en-2-yl]-9H-furo[2,3-h]chromen-2-one Openeye Name: (8R)-4,8-dimethyl-8-[(E)-1-methyl-2-phenyl-vinyl]-9H-furo[2,3-h]chromen-2-one CAS Name: (8R)-4,8-dimethyl-8-[(E)-1-phenylprop-1-en-2-yl]-9H-furo[2,3-h][1]benzopyran-2-one IUPAC Name: (8R)-4,8-dimethyl-8-[(E)-1-phenylprop-1-en-2-yl]-9H-furo[2,3-h]chromen-2-one Traditional Name: (8R)-4,8-dimethyl-8-[(E)-1-methyl-2-phenyl-vinyl]-9H-furo[2,3-h]chromen-2-one Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2CC(O3)(C)C(=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2C[C@](O3)(C)/C(=C/C4=CC=CC=C4)/C

InChI

InChI=1S/C22H20O3/c1-14-11-20(23)24-21-17(14)9-10-19-18(21)13-22(3,25-19)15(2)12-16-7-5-4-6-8-16/h4-12H,13H2,1-3H3/b15-12+/t22-/m1/s1