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

Systemtic Name: (1R,3R)-5,9,10-trimethoxy-1,3-dimethyl-1H-benzo[g]isochromen-4-one Openeye Name: (1R,3R)-5,9,10-trimethoxy-1,3-dimethyl-1H-benzo[g]isochromen-4-one CAS Name: (1R,3R)-5,9,10-trimethoxy-1,3-dimethyl-1H-benzo[g][2]benzopyran-4-one IUPAC Name: (1R,3R)-5,9,10-trimethoxy-1,3-dimethyl-1H-benzo[g]isochromen-4-one Traditional Name: (1R,3R)-5,9,10-trimethoxy-1,3-dimethyl-1H-benz[g]isochromen-4-one Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O5/c1-9-13-15(16(19)10(2)23-9)17(21-4)11-7-6-8-12(20-3)14(11)18(13)22-5/h6-10H,1-5H3/t9-,10-/m1/s1