(1-methyl-2-oxidanylidene-6'-phenyl-spiro[indole-3,4'-pyran]-2'-yl) ethanoate

Systemtic Name: (1-methyl-2-oxidanylidene-6'-phenyl-spiro[indole-3,4'-pyran]-2'-yl) ethanoate Openeye Name: (1-methyl-2-oxo-6'-phenyl-spiro[indoline-3,4'-pyran]-2'-yl) acetate CAS Name: acetic acid (1-methyl-2-oxo-6'-phenyl-2'-spiro[indole-3,4'-pyran]yl) ester IUPAC Name: (1-methyl-2-oxo-6'-phenylspiro[indole-3,4'-pyran]-2'-yl) acetate Traditional Name: acetic acid (2-keto-1-methyl-6'-phenyl-spiro[indoline-3,4'-pyran]-2'-yl) ester Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2(C=C(O1)C3=CC=CC=C3)C4=CC=CC=C4N(C2=O)C

Isomeric SMILES

CC(=O)OC1=CC2(C=C(O1)C3=CC=CC=C3)C4=CC=CC=C4N(C2=O)C

InChI

InChI=1S/C21H17NO4/c1-14(23)25-19-13-21(12-18(26-19)15-8-4-3-5-9-15)16-10-6-7-11-17(16)22(2)20(21)24/h3-13H,1-2H3