ethyl (E)-2-cyano-3-(5-ethanoyl-7,8-dimethoxy-4H-pyrrolo[1,2-a]quinoxalin-1-yl)prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-(5-ethanoyl-7,8-dimethoxy-4H-pyrrolo[1,2-a]quinoxalin-1-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(5-acetyl-7,8-dimethoxy-4H-pyrrolo[1,2-a]quinoxalin-1-yl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(5-acetyl-7,8-dimethoxy-4H-pyrrolo[1,2-a]quinoxalin-1-yl)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(5-acetyl-7,8-dimethoxy-4H-pyrrolo[1,2-a]quinoxalin-1-yl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(5-acetyl-7,8-dimethoxy-4H-pyrrolo[1,2-a]quinoxalin-1-yl)-2-cyano-acrylic acid ethyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C2N1C3=CC(=C(C=C3N(C2)C(=O)C)OC)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=C2N1C3=CC(=C(C=C3N(C2)C(=O)C)OC)OC)/C#N

InChI

InChI=1S/C21H21N3O5/c1-5-29-21(26)14(11-22)8-15-6-7-16-12-23(13(2)25)17-9-19(27-3)20(28-4)10-18(17)24(15)16/h6-10H,5,12H2,1-4H3/b14-8+