7-tert-butyl-2-(3,4-dimethoxyphenyl)-9H-pyrrolo[3,4-b][1,4]benzoxazine-1,3-dione

Systemtic Name: 7-tert-butyl-2-(3,4-dimethoxyphenyl)-9H-pyrrolo[3,4-b][1,4]benzoxazine-1,3-dione Openeye Name: 7-tert-butyl-2-(3,4-dimethoxyphenyl)-9H-pyrrolo[3,4-b][1,4]benzoxazine-1,3-dione CAS Name: 7-tert-butyl-2-(3,4-dimethoxyphenyl)-9H-pyrrolo[3,4-b][1,4]benzoxazine-1,3-dione IUPAC Name: 7-tert-butyl-2-(3,4-dimethoxyphenyl)-9H-pyrrolo[3,4-b][1,4]benzoxazine-1,3-dione Traditional Name: 7-tert-butyl-2-(3,4-dimethoxyphenyl)-9H-pyrrolo[3,4-b][1,4]benzoxazine-1,3-quinone Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC3=C(N2)C(=O)N(C3=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC3=C(N2)C(=O)N(C3=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H22N2O5/c1-22(2,3)12-6-8-15-14(10-12)23-18-19(29-15)21(26)24(20(18)25)13-7-9-16(27-4)17(11-13)28-5/h6-11,23H,1-5H3