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

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)propionamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=O)CCC3=CC(=C(O3)C)C(=O)C)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=O)CCC3=CC(=C(O3)C)C(=O)C)CC2OC(=C1)O

InChI

InChI=1S/C20H23NO5/c1-11-8-20(24)26-18-9-14(4-6-16(11)18)21-19(23)7-5-15-10-17(12(2)22)13(3)25-15/h8,10,18,24H,4-7,9H2,1-3H3