(4S)-8-methoxy-3,3-dimethyl-4-phenyl-5,6-dihydro-4H-benzo[h]chromen-2-one

Systemtic Name: (4S)-8-methoxy-3,3-dimethyl-4-phenyl-5,6-dihydro-4H-benzo[h]chromen-2-one Openeye Name: (4S)-8-methoxy-3,3-dimethyl-4-phenyl-5,6-dihydro-4H-benzo[h]chromen-2-one CAS Name: (4S)-8-methoxy-3,3-dimethyl-4-phenyl-5,6-dihydro-4H-benzo[h][1]benzopyran-2-one IUPAC Name: (4S)-8-methoxy-3,3-dimethyl-4-phenyl-5,6-dihydro-4H-benzo[h]chromen-2-one Traditional Name: (4S)-8-methoxy-3,3-dimethyl-4-phenyl-5,6-dihydro-4H-benzo[h]chromen-2-one Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=C(C3=C(CC2)C=C(C=C3)OC)OC1=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1([C@H](C2=C(C3=C(CC2)C=C(C=C3)OC)OC1=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H22O3/c1-22(2)19(14-7-5-4-6-8-14)18-11-9-15-13-16(24-3)10-12-17(15)20(18)25-21(22)23/h4-8,10,12-13,19H,9,11H2,1-3H3/t19-/m0/s1