2-[2-(4-methoxyphenyl)ethyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[2-(4-methoxyphenyl)ethyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[2-(4-methoxyphenyl)ethyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[2-(4-methoxyphenyl)ethyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[2-(4-methoxyphenyl)ethyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[2-(4-methoxyphenyl)ethyl]benzo[de]isoquinoline-1,3-quinone Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C21H17NO3/c1-25-16-10-8-14(9-11-16)12-13-22-20(23)17-6-2-4-15-5-3-7-18(19(15)17)21(22)24/h2-11H,12-13H2,1H3