4-ethyl-N-(7-methoxy-3,4-dihydro-2H-chromen-3-yl)-3-methyl-5-oxidanylidene-2H-pyrrole-1-carboxamide

Systemtic Name: 4-ethyl-N-(7-methoxy-3,4-dihydro-2H-chromen-3-yl)-3-methyl-5-oxidanylidene-2H-pyrrole-1-carboxamide Openeye Name: 4-ethyl-N-(7-methoxychroman-3-yl)-3-methyl-5-oxo-2H-pyrrole-1-carboxamide CAS Name: 4-ethyl-N-(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-3-methyl-5-oxo-2H-pyrrole-1-carboxamide IUPAC Name: 4-ethyl-N-(7-methoxy-3,4-dihydro-2H-chromen-3-yl)-3-methyl-5-oxo-2H-pyrrole-1-carboxamide Traditional Name: 3-ethyl-2-keto-N-(7-methoxychroman-3-yl)-4-methyl-3-pyrroline-1-carboxamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CN(C1=O)C(=O)NC2CC3=C(C=C(C=C3)OC)OC2)C

Isomeric SMILES

CCC1=C(CN(C1=O)C(=O)NC2CC3=C(C=C(C=C3)OC)OC2)C

InChI

InChI=1S/C18H22N2O4/c1-4-15-11(2)9-20(17(15)21)18(22)19-13-7-12-5-6-14(23-3)8-16(12)24-10-13/h5-6,8,13H,4,7,9-10H2,1-3H3,(H,19,22)