(1S,3R)-5,9,10-trimethoxy-1-methyl-3-phenylmethoxy-1H-benzo[g]isochromen-4-one

Systemtic Name: (1S,3R)-5,9,10-trimethoxy-1-methyl-3-phenylmethoxy-1H-benzo[g]isochromen-4-one Openeye Name: (1S,3R)-3-benzyloxy-5,9,10-trimethoxy-1-methyl-1H-benzo[g]isochromen-4-one CAS Name: (1S,3R)-5,9,10-trimethoxy-1-methyl-3-phenylmethoxy-1H-benzo[g][2]benzopyran-4-one IUPAC Name: (1S,3R)-5,9,10-trimethoxy-1-methyl-3-phenylmethoxy-1H-benzo[g]isochromen-4-one Traditional Name: (1S,3R)-3-benzoxy-5,9,10-trimethoxy-1-methyl-1H-benz[g]isochromen-4-one Formula: C24H24O6 MolecularWeight: 408.44376

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C3=C(C=CC=C3OC)C(=C2C(=O)C(O1)OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

C[C@H]1C2=C(C3=C(C=CC=C3OC)C(=C2C(=O)[C@@H](O1)OCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C24H24O6/c1-14-18-20(21(25)24(30-14)29-13-15-9-6-5-7-10-15)22(27-3)16-11-8-12-17(26-2)19(16)23(18)28-4/h5-12,14,24H,13H2,1-4H3/t14-,24+/m0/s1