(4aR,8aR)-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-4a,8a-dihydrochromene-3-carboxamide

Systemtic Name: (4aR,8aR)-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-4a,8a-dihydrochromene-3-carboxamide Openeye Name: (4aR,8aR)-N-[(4-methoxyphenyl)methyl]-2-oxo-4a,8a-dihydrochromene-3-carboxamide CAS Name: (4aR,8aR)-N-[(4-methoxyphenyl)methyl]-2-oxo-4a,8a-dihydro-1-benzopyran-3-carboxamide IUPAC Name: (4aR,8aR)-N-[(4-methoxyphenyl)methyl]-2-oxo-4a,8a-dihydrochromene-3-carboxamide Traditional Name: (4aR,8aR)-2-keto-N-p-anisyl-4a,8a-dihydrochromene-3-carboxamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3C=CC=CC3OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C[C@H]3C=CC=C[C@H]3OC2=O

InChI

InChI=1S/C18H17NO4/c1-22-14-8-6-12(7-9-14)11-19-17(20)15-10-13-4-2-3-5-16(13)23-18(15)21/h2-10,13,16H,11H2,1H3,(H,19,20)/t13-,16-/m1/s1