7,8-diethoxy-N-[2-methyl-4-[(2S)-pyrrolidin-2-yl]phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 7,8-diethoxy-N-[2-methyl-4-[(2S)-pyrrolidin-2-yl]phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 7,8-diethoxy-N-[2-methyl-4-[(2S)-pyrrolidin-2-yl]phenyl]-2-oxo-chromene-3-carboxamide CAS Name: 7,8-diethoxy-N-[2-methyl-4-[(2S)-2-pyrrolidinyl]phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 7,8-diethoxy-N-[2-methyl-4-[(2S)-pyrrolidin-2-yl]phenyl]-2-oxochromene-3-carboxamide Traditional Name: 7,8-diethoxy-2-keto-N-[2-methyl-4-[(2S)-pyrrolidin-2-yl]phenyl]chromene-3-carboxamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=C(C=C(C=C3)C4CCCN4)C)OCC

Isomeric SMILES

CCOC1=C(C2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=C(C=C(C=C3)[C@@H]4CCCN4)C)OCC

InChI

InChI=1S/C25H28N2O5/c1-4-30-21-11-9-17-14-18(25(29)32-22(17)23(21)31-5-2)24(28)27-19-10-8-16(13-15(19)3)20-7-6-12-26-20/h8-11,13-14,20,26H,4-7,12H2,1-3H3,(H,27,28)/t20-/m0/s1