ethyl (Z)-2-(1,3-benzodioxol-5-ylamino)-4-(5-methylfuran-2-yl)-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (Z)-2-(1,3-benzodioxol-5-ylamino)-4-(5-methylfuran-2-yl)-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (Z)-2-(1,3-benzodioxol-5-ylamino)-4-(5-methyl-2-furyl)-4-oxo-but-2-enoate CAS Name: (Z)-2-(1,3-benzodioxol-5-ylamino)-4-(5-methyl-2-furanyl)-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(1,3-benzodioxol-5-ylamino)-4-(5-methylfuran-2-yl)-4-oxobut-2-enoate Traditional Name: (Z)-2-(1,3-benzodioxol-5-ylamino)-4-keto-4-(5-methyl-2-furyl)but-2-enoic acid ethyl ester Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=O)C1=CC=C(O1)C)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC(=O)/C(=C/C(=O)C1=CC=C(O1)C)/NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17NO6/c1-3-22-18(21)13(9-14(20)15-6-4-11(2)25-15)19-12-5-7-16-17(8-12)24-10-23-16/h4-9,19H,3,10H2,1-2H3/b13-9-