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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]isoquinoline-1,3,4-trione Openeye Name: 2-[(4-methoxyphenyl)methyl]isoquinoline-1,3,4-trione CAS Name: 2-[(4-methoxyphenyl)methyl]isoquinoline-1,3,4-trione IUPAC Name: 2-[(4-methoxyphenyl)methyl]isoquinoline-1,3,4-trione Traditional Name: 2-p-anisylisoquinoline-1,3,4-trione Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C17H13NO4/c1-22-12-8-6-11(7-9-12)10-18-16(20)14-5-3-2-4-13(14)15(19)17(18)21/h2-9H,10H2,1H3