1-[2-(3-oxidanylideneinden-1-yl)oxyethyl]-5-phenyl-azepan-2-one

Systemtic Name: 1-[2-(3-oxidanylideneinden-1-yl)oxyethyl]-5-phenyl-azepan-2-one Openeye Name: 1-[2-(3-oxoinden-1-yl)oxyethyl]-5-phenyl-azepan-2-one CAS Name: 1-[2-[(3-oxo-1-indenyl)oxy]ethyl]-5-phenyl-2-azepanone IUPAC Name: 1-[2-(3-oxoinden-1-yl)oxyethyl]-5-phenylazepan-2-one Traditional Name: 1-[2-(3-ketoinden-1-yl)oxyethyl]-5-phenyl-azepan-2-one Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CCC1C2=CC=CC=C2)CCOC3=CC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(CCC1C2=CC=CC=C2)CCOC3=CC(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H23NO3/c25-21-16-22(20-9-5-4-8-19(20)21)27-15-14-24-13-12-18(10-11-23(24)26)17-6-2-1-3-7-17/h1-9,16,18H,10-15H2