N-(1-adamantyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(1-adamantyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1-adamantyl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(1-adamantyl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1-adamantyl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(1-adamantyl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

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