N-(1,3-benzodioxol-5-yl)-4-oxidanylidene-5,6,7,8-tetrahydrocyclohepta[b]furan-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-oxidanylidene-5,6,7,8-tetrahydrocyclohepta[b]furan-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-oxo-5,6,7,8-tetrahydrocyclohepta[b]furan-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-oxo-5,6,7,8-tetrahydrocyclohepta[b]furan-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-oxo-5,6,7,8-tetrahydrocyclohepta[b]furan-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-keto-5,6,7,8-tetrahydrocyclohepta[b]furan-3-carboxamide Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C2=C(C1)OC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(=O)C2=C(C1)OC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15NO5/c19-12-3-1-2-4-14-16(12)11(8-21-14)17(20)18-10-5-6-13-15(7-10)23-9-22-13/h5-8H,1-4,9H2,(H,18,20)