N-cyclopentyl-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-cyclopentyl-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-cyclopentyl-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-cyclopentyl-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-cyclopentyl-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-cyclopentyl-2-keto-8-methoxy-chromene-3-carboxamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C16H17NO4/c1-20-13-8-4-5-10-9-12(16(19)21-14(10)13)15(18)17-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,17,18)