N-[2-(1-adamantyloxy)ethyl]-6-bromanyl-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-6-bromanyl-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-6-bromo-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-6-bromo-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-6-bromo-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-6-bromo-2-keto-8-methoxy-chromene-3-carboxamide Formula: C23H26BrNO5 MolecularWeight: 476.36024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)NCCOC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)NCCOC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H26BrNO5/c1-28-19-9-17(24)7-16-8-18(22(27)30-20(16)19)21(26)25-2-3-29-23-10-13-4-14(11-23)6-15(5-13)12-23/h7-9,13-15H,2-6,10-12H2,1H3,(H,25,26)