methyl 6-[2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-1-methyl-indol-3-yl]cyclohexene-1-carboxylate

Systemtic Name: methyl 6-[2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-1-methyl-indol-3-yl]cyclohexene-1-carboxylate Openeye Name: methyl 6-[2-[(E)-3-methoxy-3-oxo-prop-1-enyl]-1-methyl-indol-3-yl]cyclohexene-1-carboxylate CAS Name: 6-[2-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-methyl-3-indolyl]-1-cyclohexenecarboxylic acid methyl ester IUPAC Name: methyl 6-[2-[(E)-3-methoxy-3-oxoprop-1-enyl]-1-methylindol-3-yl]cyclohexene-1-carboxylate Traditional Name: 6-[2-[(E)-3-keto-3-methoxy-prop-1-enyl]-1-methyl-indol-3-yl]cyclohexene-1-carboxylic acid methyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C=CC(=O)OC)C3CCCC=C3C(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1/C=C/C(=O)OC)C3CCCC=C3C(=O)OC

InChI

InChI=1S/C21H23NO4/c1-22-17-11-7-6-10-16(17)20(18(22)12-13-19(23)25-2)14-8-4-5-9-15(14)21(24)26-3/h6-7,9-14H,4-5,8H2,1-3H3/b13-12+