[5-methoxy-1,2-dimethyl-4,7-bis(oxidanylidene)indol-3-yl]methyl ethanoate

Systemtic Name: [5-methoxy-1,2-dimethyl-4,7-bis(oxidanylidene)indol-3-yl]methyl ethanoate Openeye Name: (5-methoxy-1,2-dimethyl-4,7-dioxo-indol-3-yl)methyl acetate CAS Name: acetic acid (5-methoxy-1,2-dimethyl-4,7-dioxo-3-indolyl)methyl ester IUPAC Name: (5-methoxy-1,2-dimethyl-4,7-dioxoindol-3-yl)methyl acetate Traditional Name: acetic acid (4,7-diketo-5-methoxy-1,2-dimethyl-indol-3-yl)methyl ester Formula: C14H15NO5 MolecularWeight: 277.2726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)COC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)COC(=O)C

InChI

InChI=1S/C14H15NO5/c1-7-9(6-20-8(2)16)12-13(15(7)3)10(17)5-11(19-4)14(12)18/h5H,6H2,1-4H3