8a-methoxy-4a-methyl-5-oxidanylidene-2-[(E)-pent-1-enyl]-4,6,7,8-tetrahydrochromene-3-carboxamide

Systemtic Name: 8a-methoxy-4a-methyl-5-oxidanylidene-2-[(E)-pent-1-enyl]-4,6,7,8-tetrahydrochromene-3-carboxamide Openeye Name: 8a-methoxy-4a-methyl-5-oxo-2-[(E)-pent-1-enyl]-4,6,7,8-tetrahydrochromene-3-carboxamide CAS Name: 8a-methoxy-4a-methyl-5-oxo-2-[(E)-pent-1-enyl]-4,6,7,8-tetrahydro-1-benzopyran-3-carboxamide IUPAC Name: 8a-methoxy-4a-methyl-5-oxo-2-[(E)-pent-1-enyl]-4,6,7,8-tetrahydrochromene-3-carboxamide Traditional Name: 5-keto-8a-methoxy-4a-methyl-2-[(E)-pent-1-enyl]-4,6,7,8-tetrahydrochromene-3-carboxamide Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=C(CC2(C(=O)CCCC2(O1)OC)C)C(=O)N

Isomeric SMILES

CCC/C=C/C1=C(CC2(C(=O)CCCC2(O1)OC)C)C(=O)N

InChI

InChI=1S/C17H25NO4/c1-4-5-6-8-13-12(15(18)20)11-16(2)14(19)9-7-10-17(16,21-3)22-13/h6,8H,4-5,7,9-11H2,1-3H3,(H2,18,20)/b8-6+