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

Systemtic Name: 2-(4-phenoxyphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(4-phenoxyphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-phenoxyphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-phenoxyphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-phenoxyphenyl)benzo[de]isoquinoline-1,3-quinone Formula: C24H15NO3 MolecularWeight: 365.3808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C24H15NO3/c26-23-20-10-4-6-16-7-5-11-21(22(16)20)24(27)25(23)17-12-14-19(15-13-17)28-18-8-2-1-3-9-18/h1-15H