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

Systemtic Name: N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-3-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)-3-[[(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=C3)OCC4CCCO4)CC2OC(=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-14-10-21(24)28-20-12-16(7-8-19(14)20)23-22(25)15-4-2-5-17(11-15)27-13-18-6-3-9-26-18/h2,4-5,10-11,18,20,24H,3,6-9,12-13H2,1H3/t18-,20?/m1/s1