6-bromanyl-N-cycloheptyl-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-cycloheptyl-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-cycloheptyl-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-cycloheptyl-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-cycloheptyl-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-N-cycloheptyl-2-keto-8-methoxy-chromene-3-carboxamide Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)NC3CCCCCC3

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C18H20BrNO4/c1-23-15-10-12(19)8-11-9-14(18(22)24-16(11)15)17(21)20-13-6-4-2-3-5-7-13/h8-10,13H,2-7H2,1H3,(H,20,21)