8-methoxy-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-cyclopenta[e]isoindole-1,3-dione

Systemtic Name: 8-methoxy-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-cyclopenta[e]isoindole-1,3-dione Openeye Name: 8-methoxy-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-cyclopenta[e]isoindole-1,3-dione CAS Name: 8-methoxy-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-cyclopenta[e]isoindole-1,3-dione IUPAC Name: 8-methoxy-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-cyclopenta[e]isoindole-1,3-dione Traditional Name: 8-methoxy-2-phenyl-4,6,7,8,8a,8b-hexahydro-3aH-cyclopent[e]isoindole-1,3-quinone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2=CCC3C(C12)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1CCC2=CCC3C(C12)C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C18H19NO3/c1-22-14-10-8-11-7-9-13-16(15(11)14)18(21)19(17(13)20)12-5-3-2-4-6-12/h2-7,13-16H,8-10H2,1H3