1-[(3R,4S)-6-methyl-2-methylidene-4-oxidanyl-3-(phenylmethyl)-4H-chromen-3-yl]ethanone

Systemtic Name: 1-[(3R,4S)-6-methyl-2-methylidene-4-oxidanyl-3-(phenylmethyl)-4H-chromen-3-yl]ethanone Openeye Name: 1-[(3R,4S)-3-benzyl-4-hydroxy-6-methyl-2-methylene-chroman-3-yl]ethanone CAS Name: 1-[(3R,4S)-4-hydroxy-6-methyl-2-methylene-3-(phenylmethyl)-3,4-dihydro-2H-1-benzopyran-3-yl]ethanone IUPAC Name: 1-[(3R,4S)-3-benzyl-4-hydroxy-6-methyl-2-methylidene-4H-chromen-3-yl]ethanone Traditional Name: 1-[(3R,4S)-3-benzyl-4-hydroxy-6-methyl-2-methylene-chroman-3-yl]ethanone Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C)C(C2O)(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C)[C@]([C@H]2O)(CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H20O3/c1-13-9-10-18-17(11-13)19(22)20(14(2)21,15(3)23-18)12-16-7-5-4-6-8-16/h4-11,19,22H,3,12H2,1-2H3/t19-,20-/m0/s1