(2R,3R)-2-methoxy-3-phenyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione

Systemtic Name: (2R,3R)-2-methoxy-3-phenyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione Openeye Name: (2R,3R)-2-methoxy-3-phenyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione CAS Name: (2R,3R)-2-methoxy-3-phenyl-3,4-dihydro-2H-benzo[g][1]benzopyran-5,10-dione IUPAC Name: (2R,3R)-2-methoxy-3-phenyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione Traditional Name: (2R,3R)-2-methoxy-3-phenyl-3,4-dihydro-2H-benzo[g]chromene-5,10-quinone Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CC2=C(O1)C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CO[C@H]1[C@H](CC2=C(O1)C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16O4/c1-23-20-15(12-7-3-2-4-8-12)11-16-17(21)13-9-5-6-10-14(13)18(22)19(16)24-20/h2-10,15,20H,11H2,1H3/t15-,20-/m1/s1