1-[3,11-dimethyl-3-oxidanyl-2-(phenylcarbonyl)-2H-oxepino[2,3-b]indolizin-4-yl]ethanone

Systemtic Name: 1-[3,11-dimethyl-3-oxidanyl-2-(phenylcarbonyl)-2H-oxepino[2,3-b]indolizin-4-yl]ethanone Openeye Name: 1-(2-benzoyl-3-hydroxy-3,11-dimethyl-2H-oxepino[2,3-b]indolizin-4-yl)ethanone CAS Name: 1-(2-benzoyl-3-hydroxy-3,11-dimethyl-2H-oxepino[2,3-b]indolizin-4-yl)ethanone IUPAC Name: 1-(2-benzoyl-3-hydroxy-3,11-dimethyl-2H-oxepino[2,3-b]indolizin-4-yl)ethanone Traditional Name: 1-(2-benzoyl-3-hydroxy-3,11-dimethyl-2H-oxepin[2,3-b]indolizin-4-yl)ethanone Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CN2C3=C1OC(C(C(=C3)C(=O)C)(C)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C=CC=CN2C3=C1OC(C(C(=C3)C(=O)C)(C)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO4/c1-14-18-11-7-8-12-24(18)19-13-17(15(2)25)23(3,27)22(28-21(14)19)20(26)16-9-5-4-6-10-16/h4-13,22,27H,1-3H3