(4S,8E)-3,3-dimethyl-4-phenyl-8-(phenylmethylidene)-4,5,6,7-tetrahydrochromen-2-one

Systemtic Name: (4S,8E)-3,3-dimethyl-4-phenyl-8-(phenylmethylidene)-4,5,6,7-tetrahydrochromen-2-one Openeye Name: (4S,8E)-8-benzylidene-3,3-dimethyl-4-phenyl-4,5,6,7-tetrahydrochromen-2-one CAS Name: (4S,8E)-3,3-dimethyl-4-phenyl-8-(phenylmethylene)-4,5,6,7-tetrahydro-1-benzopyran-2-one IUPAC Name: (4S,8E)-8-benzylidene-3,3-dimethyl-4-phenyl-4,5,6,7-tetrahydrochromen-2-one Traditional Name: (4S,8E)-8-benzal-3,3-dimethyl-4-phenyl-4,5,6,7-tetrahydrochromen-2-one Formula: C24H24O2 MolecularWeight: 344.44616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=C(C(=CC3=CC=CC=C3)CCC2)OC1=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1([C@H](C2=C(/C(=C/C3=CC=CC=C3)/CCC2)OC1=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H24O2/c1-24(2)21(18-12-7-4-8-13-18)20-15-9-14-19(22(20)26-23(24)25)16-17-10-5-3-6-11-17/h3-8,10-13,16,21H,9,14-15H2,1-2H3/b19-16+/t21-/m0/s1