N-(1-adamantyl)-6-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(1-adamantyl)-6-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1-adamantyl)-6-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(1-adamantyl)-6-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1-adamantyl)-6-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(1-adamantyl)-2-keto-6-methoxy-chromene-3-carboxamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H23NO4/c1-25-16-2-3-18-15(7-16)8-17(20(24)26-18)19(23)22-21-9-12-4-13(10-21)6-14(5-12)11-21/h2-3,7-8,12-14H,4-6,9-11H2,1H3,(H,22,23)