N-[2,5-bis(oxidanylidene)-7,8-dihydro-6H-chromen-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-7,8-dihydro-6H-chromen-3-yl]cyclopentanecarboxamide Openeye Name: N-(2,5-dioxo-7,8-dihydro-6H-chromen-3-yl)cyclopentanecarboxamide CAS Name: N-(2,5-dioxo-7,8-dihydro-6H-1-benzopyran-3-yl)cyclopentanecarboxamide IUPAC Name: N-(2,5-dioxo-7,8-dihydro-6H-chromen-3-yl)cyclopentanecarboxamide Traditional Name: N-(2,5-diketo-7,8-dihydro-6H-chromen-3-yl)cyclopentanecarboxamide Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(CCCC3=O)OC2=O

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(CCCC3=O)OC2=O

InChI

InChI=1S/C15H17NO4/c17-12-6-3-7-13-10(12)8-11(15(19)20-13)16-14(18)9-4-1-2-5-9/h8-9H,1-7H2,(H,16,18)