5-ethanoyl-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-(4-methyl-2-oxidanyl-5,6,8,8a-tetrahydrochromen-7-ylidene)thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)thiophene-2-carboxamide CAS Name: 5-acetyl-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-ylidene)-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)thiophene-2-carboxamide Traditional Name: 5-acetyl-N-(2-hydroxy-4-methyl-5,6,8,8a-tetrahydrochromen-7-ylidene)thiophene-2-carboxamide Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NC(=O)C3=CC=C(S3)C(=O)C)CC2OC(=C1)O

Isomeric SMILES

CC1=C2CCC(=NC(=O)C3=CC=C(S3)C(=O)C)CC2OC(=C1)O

InChI

InChI=1S/C17H17NO4S/c1-9-7-16(20)22-13-8-11(3-4-12(9)13)18-17(21)15-6-5-14(23-15)10(2)19/h5-7,13,20H,3-4,8H2,1-2H3