(2R,4S)-2-(4-methylphenyl)-4-thiophen-2-yl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione

Systemtic Name: (2R,4S)-2-(4-methylphenyl)-4-thiophen-2-yl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione Openeye Name: (2R,4S)-2-(p-tolyl)-4-(2-thienyl)-3,4-dihydro-2H-benzo[g]chromene-5,10-dione CAS Name: (2R,4S)-2-(4-methylphenyl)-4-thiophen-2-yl-3,4-dihydro-2H-benzo[g][1]benzopyran-5,10-dione IUPAC Name: (2R,4S)-2-(4-methylphenyl)-4-thiophen-2-yl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione Traditional Name: (2R,4S)-2-(p-tolyl)-4-(2-thienyl)-3,4-dihydro-2H-benzo[g]chromene-5,10-quinone Formula: C24H18O3S MolecularWeight: 386.46292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C3=C(O2)C(=O)C4=CC=CC=C4C3=O)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C[C@@H](C3=C(O2)C(=O)C4=CC=CC=C4C3=O)C5=CC=CS5

InChI

InChI=1S/C24H18O3S/c1-14-8-10-15(11-9-14)19-13-18(20-7-4-12-28-20)21-22(25)16-5-2-3-6-17(16)23(26)24(21)27-19/h2-12,18-19H,13H2,1H3/t18-,19-/m1/s1