6-phenyl-2-phenylimino-spiro[1,3-dioxine-4,3'-1H-indole]-2'-one

Systemtic Name: 6-phenyl-2-phenylimino-spiro[1,3-dioxine-4,3'-1H-indole]-2'-one Openeye Name: 6-phenyl-2-phenylimino-spiro[1,3-dioxine-4,3'-indoline]-2'-one CAS Name: 6-phenyl-2-phenylimino-2'-spiro[1,3-dioxin-4,3'-1H-indole]one IUPAC Name: 6-phenyl-2-phenyliminospiro[1,3-dioxine-4,3'-1H-indole]-2'-one Traditional Name: 6-phenyl-2-phenylimino-spiro[1,3-dioxin-4,3'-indoline]-2'-one Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3(C4=CC=CC=C4NC3=O)OC(=NC5=CC=CC=C5)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3(C4=CC=CC=C4NC3=O)OC(=NC5=CC=CC=C5)O2

InChI

InChI=1S/C23H16N2O3/c26-21-23(18-13-7-8-14-19(18)25-21)15-20(16-9-3-1-4-10-16)27-22(28-23)24-17-11-5-2-6-12-17/h1-15H,(H,25,26)