8-methoxy-2-oxidanylidene-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[4-(pyrrolidine-1-carbonyl)benzyl]chromene-3-carboxamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H22N2O5/c1-29-19-6-4-5-17-13-18(23(28)30-20(17)19)21(26)24-14-15-7-9-16(10-8-15)22(27)25-11-2-3-12-25/h4-10,13H,2-3,11-12,14H2,1H3,(H,24,26)