N-cyclopentyl-6-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-cyclopentyl-6-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-cyclopentyl-6-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-cyclopentyl-6-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-cyclopentyl-6-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-cyclopentyl-2-keto-6-methoxy-chromene-3-carboxamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C16H17NO4/c1-20-12-6-7-14-10(8-12)9-13(16(19)21-14)15(18)17-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,17,18)