ditert-butyl 2-[1,3-bis(oxidanylidene)-4-propan-2-yl-pyrrolo[3,4-c]quinolin-2-yl]butanedioate

Systemtic Name: ditert-butyl 2-[1,3-bis(oxidanylidene)-4-propan-2-yl-pyrrolo[3,4-c]quinolin-2-yl]butanedioate Openeye Name: ditert-butyl 2-(4-isopropyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)butanedioate CAS Name: 2-(1,3-dioxo-4-propan-2-yl-2-pyrrolo[3,4-c]quinolinyl)butanedioic acid ditert-butyl ester IUPAC Name: ditert-butyl 2-(1,3-dioxo-4-propan-2-ylpyrrolo[3,4-c]quinolin-2-yl)butanedioate Traditional Name: 2-(4-isopropyl-1,3-diketo-pyrrolo[3,4-c]quinolin-2-yl)succinic acid ditert-butyl ester Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)C(CC(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)C(CC(=O)OC(C)(C)C)C(=O)OC(C)(C)C

InChI

InChI=1S/C26H32N2O6/c1-14(2)21-20-19(15-11-9-10-12-16(15)27-21)22(30)28(23(20)31)17(24(32)34-26(6,7)8)13-18(29)33-25(3,4)5/h9-12,14,17H,13H2,1-8H3