N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohex-3-en-1-ylmethyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohex-3-en-1-ylmethyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohex-3-en-1-ylmethyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1-cyclohex-3-enylmethyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohex-3-en-1-ylmethyl)-2-oxochromene-3-carboxamide Traditional Name: N-(cyclohex-3-en-1-ylmethyl)-2-keto-N-piperonyl-chromene-3-carboxamide Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1CC(CC=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C25H23NO5/c27-24(20-13-19-8-4-5-9-21(19)31-25(20)28)26(14-17-6-2-1-3-7-17)15-18-10-11-22-23(12-18)30-16-29-22/h1-2,4-5,8-13,17H,3,6-7,14-16H2