2-(2-azanyl-3-methoxy-4,5-dimethyl-phenyl)-5-methoxy-isoindole-1,3-dione

Systemtic Name: 2-(2-azanyl-3-methoxy-4,5-dimethyl-phenyl)-5-methoxy-isoindole-1,3-dione Openeye Name: 2-(2-amino-3-methoxy-4,5-dimethyl-phenyl)-5-methoxy-isoindoline-1,3-dione CAS Name: 2-(2-amino-3-methoxy-4,5-dimethylphenyl)-5-methoxyisoindole-1,3-dione IUPAC Name: 2-(2-amino-3-methoxy-4,5-dimethylphenyl)-5-methoxyisoindole-1,3-dione Traditional Name: 2-(2-amino-3-methoxy-4,5-dimethyl-phenyl)-5-methoxy-isoindoline-1,3-quinone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)OC)N)N2C(=O)C3=C(C2=O)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C(=C1C)OC)N)N2C(=O)C3=C(C2=O)C=C(C=C3)OC

InChI

InChI=1S/C18H18N2O4/c1-9-7-14(15(19)16(24-4)10(9)2)20-17(21)12-6-5-11(23-3)8-13(12)18(20)22/h5-8H,19H2,1-4H3