2-(2,3-dihydroindol-1-ylmethyl)-5-(diphenylmethyl)oxy-pyran-4-one

Systemtic Name: 2-(2,3-dihydroindol-1-ylmethyl)-5-(diphenylmethyl)oxy-pyran-4-one Openeye Name: 5-benzhydryloxy-2-(indolin-1-ylmethyl)pyran-4-one CAS Name: 2-(2,3-dihydroindol-1-ylmethyl)-5-(diphenylmethyl)oxy-4-pyranone IUPAC Name: 5-benzhydryloxy-2-(2,3-dihydroindol-1-ylmethyl)pyran-4-one Traditional Name: 5-benzhydryloxy-2-(indolin-1-ylmethyl)pyran-4-one Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC(=O)C(=CO3)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC(=O)C(=CO3)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23NO3/c29-25-17-23(18-28-16-15-20-9-7-8-14-24(20)28)30-19-26(25)31-27(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-14,17,19,27H,15-16,18H2