N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-N-(1,3-benzodioxol-5-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-oxo-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-N-(1,3-benzodioxol-5-yl)-2-keto-chromene-3-carboxamide Formula: C20H15NO5 MolecularWeight: 349.3368

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H15NO5/c1-2-4-12-5-3-6-13-9-15(20(23)26-18(12)13)19(22)21-14-7-8-16-17(10-14)25-11-24-16/h2-3,5-10H,1,4,11H2,(H,21,22)