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

Systemtic Name: N-(1-adamantylmethyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1-adamantylmethyl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(1-adamantylmethyl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1-adamantylmethyl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(1-adamantylmethyl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H25NO4/c1-26-18-4-2-3-16-8-17(21(25)27-19(16)18)20(24)23-12-22-9-13-5-14(10-22)7-15(6-13)11-22/h2-4,8,13-15H,5-7,9-12H2,1H3,(H,23,24)