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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)COCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C21H17NO3/c23-20-17-10-4-8-16-9-5-11-18(19(16)17)21(24)22(20)12-13-25-14-15-6-2-1-3-7-15/h1-11H,12-14H2