(1R,3R)-9-methoxy-1,3-dimethyl-5-phenylmethoxy-3,4-dihydro-1H-benzo[g]isochromene-6,7-dione

Systemtic Name: (1R,3R)-9-methoxy-1,3-dimethyl-5-phenylmethoxy-3,4-dihydro-1H-benzo[g]isochromene-6,7-dione Openeye Name: (1R,3R)-5-benzyloxy-9-methoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene-6,7-dione CAS Name: (1R,3R)-9-methoxy-1,3-dimethyl-5-phenylmethoxy-3,4-dihydro-1H-benzo[g][2]benzopyran-6,7-dione IUPAC Name: (1R,3R)-9-methoxy-1,3-dimethyl-5-phenylmethoxy-3,4-dihydro-1H-benzo[g]isochromene-6,7-dione Traditional Name: (1R,3R)-5-benzoxy-9-methoxy-1,3-dimethyl-3,4-dihydro-1H-benz[g]isochromene-6,7-quinone Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C3C(=CC(=O)C(=O)C3=C2OCC4=CC=CC=C4)OC)C(O1)C

Isomeric SMILES

C[C@@H]1CC2=C(C=C3C(=CC(=O)C(=O)C3=C2OCC4=CC=CC=C4)OC)[C@H](O1)C

InChI

InChI=1S/C23H22O5/c1-13-9-17-16(14(2)28-13)10-18-20(26-3)11-19(24)22(25)21(18)23(17)27-12-15-7-5-4-6-8-15/h4-8,10-11,13-14H,9,12H2,1-3H3/t13-,14-/m1/s1