(1S,3S)-5,9,10-trimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene

Systemtic Name: (1S,3S)-5,9,10-trimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene Openeye Name: (1S,3S)-5,9,10-trimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene CAS Name: (1S,3S)-5,9,10-trimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g][2]benzopyran IUPAC Name: (1S,3S)-5,9,10-trimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromene Traditional Name: (1S,3S)-5,9,10-trimethoxy-1,3-dimethyl-3,4-dihydro-1H-benz[g]isochromene Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C3=C(C(=CC=C3)OC)C(=C2C(O1)C)OC)OC

Isomeric SMILES

C[C@H]1CC2=C(C3=C(C(=CC=C3)OC)C(=C2[C@@H](O1)C)OC)OC

InChI

InChI=1S/C18H22O4/c1-10-9-13-15(11(2)22-10)18(21-5)16-12(17(13)20-4)7-6-8-14(16)19-3/h6-8,10-11H,9H2,1-5H3/t10-,11-/m0/s1