2-[3-[[methoxy(methyl)amino]methyl]-2,2-dimethyl-6-nitro-chromen-4-yl]-3H-isoindol-1-one

Systemtic Name: 2-[3-[[methoxy(methyl)amino]methyl]-2,2-dimethyl-6-nitro-chromen-4-yl]-3H-isoindol-1-one Openeye Name: 2-[3-[[methoxy(methyl)amino]methyl]-2,2-dimethyl-6-nitro-chromen-4-yl]isoindolin-1-one CAS Name: 2-[3-[[methoxy(methyl)amino]methyl]-2,2-dimethyl-6-nitro-1-benzopyran-4-yl]-3H-isoindol-1-one IUPAC Name: 2-[3-[[methoxy(methyl)amino]methyl]-2,2-dimethyl-6-nitrochromen-4-yl]-3H-isoindol-1-one Traditional Name: 2-[3-[[methoxy(methyl)amino]methyl]-2,2-dimethyl-6-nitro-chromen-4-yl]isoindolin-1-one Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3CC4=CC=CC=C4C3=O)CN(C)OC)C

Isomeric SMILES

CC1(C(=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3CC4=CC=CC=C4C3=O)CN(C)OC)C

InChI

InChI=1S/C22H23N3O5/c1-22(2)18(13-23(3)29-4)20(17-11-15(25(27)28)9-10-19(17)30-22)24-12-14-7-5-6-8-16(14)21(24)26/h5-11H,12-13H2,1-4H3