3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)propionamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=O)CCC3=CC4=C(C=C3)OCCO4)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=O)CCC3=CC4=C(C=C3)OCCO4)CC2OC(=C1)O

InChI

InChI=1S/C21H23NO5/c1-13-10-21(24)27-18-12-15(4-5-16(13)18)22-20(23)7-3-14-2-6-17-19(11-14)26-9-8-25-17/h2,6,10-11,18,24H,3-5,7-9,12H2,1H3