N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=O)C3=CC=CC=C3OCC4CCCO4)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=O)C3=CC=CC=C3OC[C@H]4CCCO4)CC2OC(=C1)O

InChI

InChI=1S/C22H25NO5/c1-14-11-21(24)28-20-12-15(8-9-17(14)20)23-22(25)18-6-2-3-7-19(18)27-13-16-5-4-10-26-16/h2-3,6-7,11,16,20,24H,4-5,8-10,12-13H2,1H3/t16-,20?/m1/s1