N-(1,3-benzodioxol-5-yl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-keto-benzo[f]chromene-2-carboxamide Formula: C21H13NO5 MolecularWeight: 359.33162

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C21H13NO5/c23-20(22-13-6-8-18-19(9-13)26-11-25-18)16-10-15-14-4-2-1-3-12(14)5-7-17(15)27-21(16)24/h1-10H,11H2,(H,22,23)