(1',3',3'-trimethylspiro[chromene-2,2'-indole]-7-yl) ethanoate

Systemtic Name: (1',3',3'-trimethylspiro[chromene-2,2'-indole]-7-yl) ethanoate Openeye Name: (1',3',3'-trimethylspiro[chromene-2,2'-indoline]-7-yl) acetate CAS Name: acetic acid (1',3',3'-trimethyl-7-spiro[1-benzopyran-2,2'-indole]yl) ester IUPAC Name: (1',3',3'-trimethylspiro[chromene-2,2'-indole]-7-yl) acetate Traditional Name: acetic acid (1',3',3'-trimethylspiro[chromene-2,2'-indoline]-7-yl) ester Formula: C21H21NO3 MolecularWeight: 335.39634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=CC3(O2)C(C4=CC=CC=C4N3C)(C)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=CC3(O2)C(C4=CC=CC=C4N3C)(C)C

InChI

InChI=1S/C21H21NO3/c1-14(23)24-16-10-9-15-11-12-21(25-19(15)13-16)20(2,3)17-7-5-6-8-18(17)22(21)4/h5-13H,1-4H3