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

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

Systemtic Name:N-[2-(1-adamantyloxy)ethyl]-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide
Openeye Name:N-[2-(1-adamantyloxy)ethyl]-8-allyl-2-oxo-chromene-3-carboxamide
CAS Name:N-[2-(1-adamantyloxy)ethyl]-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide
IUPAC Name:N-[2-(1-adamantyloxy)ethyl]-2-oxo-8-prop-2-enylchromene-3-carboxamide
Traditional Name:N-[2-(1-adamantyloxy)ethyl]-8-allyl-2-keto-chromene-3-carboxamide
Formula: C25H29NO4
MolecularWeight: 407.50206
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCOC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCCOC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C25H29NO4/c1-2-4-19-5-3-6-20-12-21(24(28)30-22(19)20)23(27)26-7-8-29-25-13-16-9-17(14-25)11-18(10-16)15-25/h2-3,5-6,12,16-18H,1,4,7-11,13-15H2,(H,26,27)


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