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N-[2-(1-adamantyloxy)ethyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

N-[2-(1-adamantyloxy)ethyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-[2-(1-adamantyloxy)ethyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[2-(1-adamantyloxy)ethyl]-8-methoxy-2-oxo-chromene-3-carboxamide
CAS Name:N-[2-(1-adamantyloxy)ethyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[2-(1-adamantyloxy)ethyl]-8-methoxy-2-oxochromene-3-carboxamide
Traditional Name:N-[2-(1-adamantyloxy)ethyl]-2-keto-8-methoxy-chromene-3-carboxamide
Formula: C23H27NO5
MolecularWeight: 397.46418
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCOC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCOC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C23H27NO5/c1-27-19-4-2-3-17-10-18(22(26)29-20(17)19)21(25)24-5-6-28-23-11-14-7-15(12-23)9-16(8-14)13-23/h2-4,10,14-16H,5-9,11-13H2,1H3,(H,24,25)


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