(2R,4S)-2-methoxy-2-methyl-4-phenyl-3,4-dihydrobenzo[g]chromene-5,10-dione

Systemtic Name: (2R,4S)-2-methoxy-2-methyl-4-phenyl-3,4-dihydrobenzo[g]chromene-5,10-dione Openeye Name: (2R,4S)-2-methoxy-2-methyl-4-phenyl-3,4-dihydrobenzo[g]chromene-5,10-dione CAS Name: (2R,4S)-2-methoxy-2-methyl-4-phenyl-3,4-dihydrobenzo[g][1]benzopyran-5,10-dione IUPAC Name: (2R,4S)-2-methoxy-2-methyl-4-phenyl-3,4-dihydrobenzo[g]chromene-5,10-dione Traditional Name: (2R,4S)-2-methoxy-2-methyl-4-phenyl-3,4-dihydrobenzo[g]chromene-5,10-quinone Formula: C21H18O4 MolecularWeight: 334.36522

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(O1)C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4)OC

Isomeric SMILES

C[C@@]1(C[C@H](C2=C(O1)C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C21H18O4/c1-21(24-2)12-16(13-8-4-3-5-9-13)17-18(22)14-10-6-7-11-15(14)19(23)20(17)25-21/h3-11,16H,12H2,1-2H3/t16-,21+/m0/s1