(8R,9S)-8,9-dimethyl-5-oxidanyl-4-phenyl-6-prop-2-enyl-8,9-dihydropyrano[2,3-f]chromene-2,10-dione

Systemtic Name: (8R,9S)-8,9-dimethyl-5-oxidanyl-4-phenyl-6-prop-2-enyl-8,9-dihydropyrano[2,3-f]chromene-2,10-dione Openeye Name: (8R,9S)-6-allyl-5-hydroxy-8,9-dimethyl-4-phenyl-8,9-dihydropyrano[2,3-f]chromene-2,10-dione CAS Name: (8R,9S)-5-hydroxy-8,9-dimethyl-4-phenyl-6-prop-2-enyl-8,9-dihydropyrano[2,3-f][1]benzopyran-2,10-dione IUPAC Name: (8R,9S)-5-hydroxy-8,9-dimethyl-4-phenyl-6-prop-2-enyl-8,9-dihydropyrano[2,3-f]chromene-2,10-dione Traditional Name: (8R,9S)-6-allyl-5-hydroxy-8,9-dimethyl-4-phenyl-8,9-dihydropyrano[2,3-f]chromene-2,10-quinone Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(C1=O)C3=C(C(=CC(=O)O3)C4=CC=CC=C4)C(=C2CC=C)O)C

Isomeric SMILES

C[C@H]1[C@H](OC2=C(C1=O)C3=C(C(=CC(=O)O3)C4=CC=CC=C4)C(=C2CC=C)O)C

InChI

InChI=1S/C23H20O5/c1-4-8-15-21(26)18-16(14-9-6-5-7-10-14)11-17(24)28-23(18)19-20(25)12(2)13(3)27-22(15)19/h4-7,9-13,26H,1,8H2,2-3H3/t12-,13+/m0/s1