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N-[2-oxidanylidene-4-(propylamino)chromen-3-yl]-1,3-benzodioxole-5-carboxamide

N-[2-oxidanylidene-4-(propylamino)chromen-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[2-oxidanylidene-4-(propylamino)chromen-3-yl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-oxo-4-(propylamino)chromen-3-yl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-oxo-4-(propylamino)-1-benzopyran-3-yl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-oxo-4-(propylamino)chromen-3-yl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-keto-4-(propylamino)chromen-3-yl]-piperonylamide
Formula: C20H18N2O5
MolecularWeight: 366.36732
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CCCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H18N2O5/c1-2-9-21-17-13-5-3-4-6-14(13)27-20(24)18(17)22-19(23)12-7-8-15-16(10-12)26-11-25-15/h3-8,10,21H,2,9,11H2,1H3,(H,22,23)


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