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

Systemtic Name: 3-(furan-2-yl)-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)propanamide Openeye Name: 3-(2-furyl)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)propanamide CAS Name: 3-(2-furanyl)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)propanamide IUPAC Name: 3-(furan-2-yl)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)propanamide Traditional Name: 3-(2-furyl)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)propionamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=O)CCC3=CC=CO3)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=O)CCC3=CC=CO3)CC2OC(=C1)O

InChI

InChI=1S/C17H19NO4/c1-11-9-17(20)22-15-10-12(4-6-14(11)15)18-16(19)7-5-13-3-2-8-21-13/h2-3,8-9,15,20H,4-7,10H2,1H3