4,5-dimethoxy-2-[(4-methoxyphenyl)methyl]isoindole-1,3-dione

Systemtic Name: 4,5-dimethoxy-2-[(4-methoxyphenyl)methyl]isoindole-1,3-dione Openeye Name: 4,5-dimethoxy-2-[(4-methoxyphenyl)methyl]isoindoline-1,3-dione CAS Name: 4,5-dimethoxy-2-[(4-methoxyphenyl)methyl]isoindole-1,3-dione IUPAC Name: 4,5-dimethoxy-2-[(4-methoxyphenyl)methyl]isoindole-1,3-dione Traditional Name: 4,5-dimethoxy-2-p-anisyl-isoindoline-1,3-quinone Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C(=C(C=C3)OC)OC

InChI

InChI=1S/C18H17NO5/c1-22-12-6-4-11(5-7-12)10-19-17(20)13-8-9-14(23-2)16(24-3)15(13)18(19)21/h4-9H,10H2,1-3H3