3,3,8,8-tetramethyl-1-(3-nitrophenyl)-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one

Systemtic Name: 3,3,8,8-tetramethyl-1-(3-nitrophenyl)-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one Openeye Name: 3,3,8,8-tetramethyl-1-(3-nitrophenyl)-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one CAS Name: 3,3,8,8-tetramethyl-1-(3-nitrophenyl)-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one IUPAC Name: 3,3,8,8-tetramethyl-1-(3-nitrophenyl)-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one Traditional Name: 3,3,8,8-tetramethyl-1-(3-nitrophenyl)-4,9-dihydro-2H-fur[2,3-h]isoquinolin-6-one Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=O)C3=C(C2=C(N1)C4=CC(=CC=C4)[N+](=O)[O-])CC(O3)(C)C)C

Isomeric SMILES

CC1(CC2=CC(=O)C3=C(C2=C(N1)C4=CC(=CC=C4)[N+](=O)[O-])CC(O3)(C)C)C

InChI

InChI=1S/C21H22N2O4/c1-20(2)10-13-9-16(24)19-15(11-21(3,4)27-19)17(13)18(22-20)12-6-5-7-14(8-12)23(25)26/h5-9,22H,10-11H2,1-4H3