2,2-dimethyl-5-phenyl-6-[[2-(phenylmethyl)-1H-indol-3-yl]methoxy]-1,3-dioxin-4-one

Systemtic Name: 2,2-dimethyl-5-phenyl-6-[[2-(phenylmethyl)-1H-indol-3-yl]methoxy]-1,3-dioxin-4-one Openeye Name: 6-[(2-benzyl-1H-indol-3-yl)methoxy]-2,2-dimethyl-5-phenyl-1,3-dioxin-4-one CAS Name: 2,2-dimethyl-5-phenyl-6-[[2-(phenylmethyl)-1H-indol-3-yl]methoxy]-1,3-dioxin-4-one IUPAC Name: 6-[(2-benzyl-1H-indol-3-yl)methoxy]-2,2-dimethyl-5-phenyl-1,3-dioxin-4-one Traditional Name: 6-[(2-benzyl-1H-indol-3-yl)methoxy]-2,2-dimethyl-5-phenyl-1,3-dioxin-4-one Formula: C28H25NO4 MolecularWeight: 439.5024

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=C(C(=O)O1)C2=CC=CC=C2)OCC3=C(NC4=CC=CC=C43)CC5=CC=CC=C5)C

Isomeric SMILES

CC1(OC(=C(C(=O)O1)C2=CC=CC=C2)OCC3=C(NC4=CC=CC=C43)CC5=CC=CC=C5)C

InChI

InChI=1S/C28H25NO4/c1-28(2)32-26(30)25(20-13-7-4-8-14-20)27(33-28)31-18-22-21-15-9-10-16-23(21)29-24(22)17-19-11-5-3-6-12-19/h3-16,29H,17-18H2,1-2H3