(3aS,4R,7R,7aR)-4-methoxy-2-methyl-7-phenoxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aS,4R,7R,7aR)-4-methoxy-2-methyl-7-phenoxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aS,4R,7R,7aR)-4-methoxy-2-methyl-7-phenoxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aS,4R,7R,7aR)-4-methoxy-2-methyl-7-phenoxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aS,4R,7R,7aR)-4-methoxy-2-methyl-7-phenoxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aS,4R,7R,7aR)-4-methoxy-2-methyl-7-phenoxy-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2C(C=CC(C2C1=O)OC3=CC=CC=C3)OC

Isomeric SMILES

CN1C(=O)[C@@H]2[C@@H](C=C[C@H]([C@@H]2C1=O)OC3=CC=CC=C3)OC

InChI

InChI=1S/C16H17NO4/c1-17-15(18)13-11(20-2)8-9-12(14(13)16(17)19)21-10-6-4-3-5-7-10/h3-9,11-14H,1-2H3/t11-,12-,13-,14+/m1/s1