8-ethoxy-7-methoxy-2-oxidanylidene-N-(4-pyrrolidin-2-ylphenyl)chromene-3-carboxamide

Systemtic Name: 8-ethoxy-7-methoxy-2-oxidanylidene-N-(4-pyrrolidin-2-ylphenyl)chromene-3-carboxamide Openeye Name: 8-ethoxy-7-methoxy-2-oxo-N-(4-pyrrolidin-2-ylphenyl)chromene-3-carboxamide CAS Name: 8-ethoxy-7-methoxy-2-oxo-N-[4-(2-pyrrolidinyl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-7-methoxy-2-oxo-N-(4-pyrrolidin-2-ylphenyl)chromene-3-carboxamide Traditional Name: 8-ethoxy-2-keto-7-methoxy-N-(4-pyrrolidin-2-ylphenyl)chromene-3-carboxamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)C4CCCN4)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)C4CCCN4)OC

InChI

InChI=1S/C23H24N2O5/c1-3-29-21-19(28-2)11-8-15-13-17(23(27)30-20(15)21)22(26)25-16-9-6-14(7-10-16)18-5-4-12-24-18/h6-11,13,18,24H,3-5,12H2,1-2H3,(H,25,26)