(6aR,10aS)-8,9-dimethyl-6a-thiophen-2-yl-10,10a-dihydro-7H-benzo[c]chromen-6-one

Systemtic Name: (6aR,10aS)-8,9-dimethyl-6a-thiophen-2-yl-10,10a-dihydro-7H-benzo[c]chromen-6-one Openeye Name: (6aR,10aS)-8,9-dimethyl-6a-(2-thienyl)-10,10a-dihydro-7H-benzo[c]chromen-6-one CAS Name: (6aR,10aS)-8,9-dimethyl-6a-thiophen-2-yl-10,10a-dihydro-7H-benzo[c][1]benzopyran-6-one IUPAC Name: (6aR,10aS)-8,9-dimethyl-6a-thiophen-2-yl-10,10a-dihydro-7H-benzo[c]chromen-6-one Traditional Name: (6aR,10aS)-8,9-dimethyl-6a-(2-thienyl)-10,10a-dihydro-7H-benzo[c]chromen-6-one Formula: C19H18O2S MolecularWeight: 310.41002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)C3=CC=CC=C3OC2=O)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C[C@]2([C@@H](C1)C3=CC=CC=C3OC2=O)C4=CC=CS4)C

InChI

InChI=1S/C19H18O2S/c1-12-10-15-14-6-3-4-7-16(14)21-18(20)19(15,11-13(12)2)17-8-5-9-22-17/h3-9,15H,10-11H2,1-2H3/t15-,19-/m0/s1