2-[(4-methoxyphenyl)methyl]-4H-isoquinoline-1,3-dione

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-4H-isoquinoline-1,3-dione Openeye Name: 2-[(4-methoxyphenyl)methyl]-4H-isoquinoline-1,3-dione CAS Name: 2-[(4-methoxyphenyl)methyl]-4H-isoquinoline-1,3-dione IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4H-isoquinoline-1,3-dione Traditional Name: 2-p-anisyl-4H-isoquinoline-1,3-quinone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15NO3/c1-21-14-8-6-12(7-9-14)11-18-16(19)10-13-4-2-3-5-15(13)17(18)20/h2-9H,10-11H2,1H3