6-methoxy-2-[(4-methoxyphenyl)methyl]-3-methyl-3H-isoindol-1-one

Systemtic Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]-3-methyl-3H-isoindol-1-one Openeye Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]-3-methyl-isoindolin-1-one CAS Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]-3-methyl-3H-isoindol-1-one IUPAC Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]-3-methyl-3H-isoindol-1-one Traditional Name: 6-methoxy-3-methyl-2-p-anisyl-isoindolin-1-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)OC)C(=O)N1CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1C2=C(C=C(C=C2)OC)C(=O)N1CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19NO3/c1-12-16-9-8-15(22-3)10-17(16)18(20)19(12)11-13-4-6-14(21-2)7-5-13/h4-10,12H,11H2,1-3H3