(Z)-1-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylamino)prop-2-en-1-one

Systemtic Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylamino)prop-2-en-1-one Openeye Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylamino)prop-2-en-1-one CAS Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylamino)-2-propen-1-one IUPAC Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylamino)prop-2-en-1-one Traditional Name: (Z)-1-(1,3-benzodioxol-5-yl)-3-(1,3-benzodioxol-5-ylamino)prop-2-en-1-one Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C=CNC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)/C=C\NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13NO5/c19-13(11-1-3-14-16(7-11)22-9-20-14)5-6-18-12-2-4-15-17(8-12)23-10-21-15/h1-8,18H,9-10H2/b6-5-