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

Systemtic Name: 2-[4-(4-methylphenoxy)phenyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[4-(4-methylphenoxy)phenyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[4-(4-methylphenoxy)phenyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[4-(4-methylphenoxy)phenyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[4-(4-methylphenoxy)phenyl]benzo[de]isoquinoline-1,3-quinone Formula: C25H17NO3 MolecularWeight: 379.40738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C25H17NO3/c1-16-8-12-19(13-9-16)29-20-14-10-18(11-15-20)26-24(27)21-6-2-4-17-5-3-7-22(23(17)21)25(26)28/h2-15H,1H3