2-[(2-methoxyphenyl)methyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(2-methoxyphenyl)methyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(2-methoxyphenyl)methyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(2-methoxyphenyl)methyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(2-methoxyphenyl)methyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-o-anisylbenzo[de]isoquinoline-1,3-quinone Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

COC1=CC=CC=C1CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C20H15NO3/c1-24-17-11-3-2-6-14(17)12-21-19(22)15-9-4-7-13-8-5-10-16(18(13)15)20(21)23/h2-11H,12H2,1H3