5,6-dimethoxy-2-(phenylmethyl)-4,8b-dihydro-3aH-indeno[1,2-c]pyrrole-1,3-dione

Systemtic Name: 5,6-dimethoxy-2-(phenylmethyl)-4,8b-dihydro-3aH-indeno[1,2-c]pyrrole-1,3-dione Openeye Name: 2-benzyl-5,6-dimethoxy-4,8b-dihydro-3aH-indeno[1,2-c]pyrrole-1,3-dione CAS Name: 5,6-dimethoxy-2-(phenylmethyl)-4,8b-dihydro-3aH-indeno[1,2-c]pyrrole-1,3-dione IUPAC Name: 2-benzyl-5,6-dimethoxy-4,8b-dihydro-3aH-indeno[1,2-c]pyrrole-1,3-dione Traditional Name: 2-benzyl-5,6-dimethoxy-4,8b-dihydro-3aH-indeno[1,2-c]pyrrole-1,3-quinone Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3C(C2)C(=O)N(C3=O)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3C(C2)C(=O)N(C3=O)CC4=CC=CC=C4)OC

InChI

InChI=1S/C20H19NO4/c1-24-16-9-8-13-14(18(16)25-2)10-15-17(13)20(23)21(19(15)22)11-12-6-4-3-5-7-12/h3-9,15,17H,10-11H2,1-2H3