ethyl (E)-4-(1,3-benzodioxol-5-ylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-(1,3-benzodioxol-5-ylamino)-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-(1,3-benzodioxol-5-ylamino)-4-oxo-but-2-enoate CAS Name: (E)-4-(1,3-benzodioxol-5-ylamino)-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(1,3-benzodioxol-5-ylamino)-4-oxobut-2-enoate Traditional Name: (E)-4-(1,3-benzodioxol-5-ylamino)-4-keto-but-2-enoic acid ethyl ester Formula: C13H13NO5 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H13NO5/c1-2-17-13(16)6-5-12(15)14-9-3-4-10-11(7-9)19-8-18-10/h3-7H,2,8H2,1H3,(H,14,15)/b6-5+