(1'-methyl-2'-oxidanylidene-spiro[cyclohex-2-ene-4,3'-indole]-1-yl) 2-methoxy-2-phenyl-ethanoate

Systemtic Name: (1'-methyl-2'-oxidanylidene-spiro[cyclohex-2-ene-4,3'-indole]-1-yl) 2-methoxy-2-phenyl-ethanoate Openeye Name: (1'-methyl-2'-oxo-spiro[cyclohex-2-ene-4,3'-indoline]-1-yl) 2-methoxy-2-phenyl-acetate CAS Name: 2-methoxy-2-phenylacetic acid (1'-methyl-2'-oxo-1-spiro[cyclohex-2-ene-4,3'-indole]yl) ester IUPAC Name: (1'-methyl-2'-oxospiro[cyclohex-2-ene-4,3'-indole]-1-yl) 2-methoxy-2-phenylacetate Traditional Name: 2-methoxy-2-phenyl-acetic acid (2'-keto-1'-methyl-spiro[cyclohex-2-ene-4,3'-indoline]-1-yl) ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3(C1=O)CCC(C=C3)OC(=O)C(C4=CC=CC=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3(C1=O)CCC(C=C3)OC(=O)C(C4=CC=CC=C4)OC

InChI

InChI=1S/C23H23NO4/c1-24-19-11-7-6-10-18(19)23(22(24)26)14-12-17(13-15-23)28-21(25)20(27-2)16-8-4-3-5-9-16/h3-12,14,17,20H,13,15H2,1-2H3