2-(2-phenyl-3,4-dihydro-2H-chromen-4-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-phenyl-3,4-dihydro-2H-chromen-4-yl)isoindole-1,3-dione Openeye Name: 2-(2-phenylchroman-4-yl)isoindoline-1,3-dione CAS Name: 2-(2-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl)isoindole-1,3-dione IUPAC Name: 2-(2-phenyl-3,4-dihydro-2H-chromen-4-yl)isoindole-1,3-dione Traditional Name: 2-(2-phenylchroman-4-yl)isoindoline-1,3-quinone Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2OC1C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C(C2=CC=CC=C2OC1C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H17NO3/c25-22-16-10-4-5-11-17(16)23(26)24(22)19-14-21(15-8-2-1-3-9-15)27-20-13-7-6-12-18(19)20/h1-13,19,21H,14H2