N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=O)C3=CC(=CC=C3)CN4CCCC4=O)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=O)C3=CC(=CC=C3)CN4CCCC4=O)CC2OC(=C1)O

InChI

InChI=1S/C22H24N2O4/c1-14-10-21(26)28-19-12-17(7-8-18(14)19)23-22(27)16-5-2-4-15(11-16)13-24-9-3-6-20(24)25/h2,4-5,10-11,19,26H,3,6-9,12-13H2,1H3