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

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

Systemtic Name:2-[[(2-methoxyphenyl)amino]methyl]benzo[de]isoquinoline-1,3-dione
Openeye Name:2-[(2-methoxyanilino)methyl]benzo[de]isoquinoline-1,3-dione
CAS Name:2-[(2-methoxyanilino)methyl]benzo[de]isoquinoline-1,3-dione
IUPAC Name:2-[(2-methoxyanilino)methyl]benzo[de]isoquinoline-1,3-dione
Traditional Name:2-(o-anisidinomethyl)benzo[de]isoquinoline-1,3-quinone
Formula: C20H16N2O3
MolecularWeight: 332.35264
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O


Isomeric SMILES

COC1=CC=CC=C1NCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O


InChI

InChI=1S/C20H16N2O3/c1-25-17-11-3-2-10-16(17)21-12-22-19(23)14-8-4-6-13-7-5-9-15(18(13)14)20(22)24/h2-11,21H,12H2,1H3


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