4-chloranyl-3-[(2,5-dimethoxyphenyl)methyl-prop-2-enyl-amino]-2-oxidanyl-2H-furan-5-one

Systemtic Name: 4-chloranyl-3-[(2,5-dimethoxyphenyl)methyl-prop-2-enyl-amino]-2-oxidanyl-2H-furan-5-one Openeye Name: 3-[allyl-[(2,5-dimethoxyphenyl)methyl]amino]-4-chloro-2-hydroxy-2H-furan-5-one CAS Name: 4-chloro-3-[(2,5-dimethoxyphenyl)methyl-prop-2-enylamino]-2-hydroxy-2H-furan-5-one IUPAC Name: 4-chloro-3-[(2,5-dimethoxyphenyl)methyl-prop-2-enylamino]-2-hydroxy-2H-furan-5-one Traditional Name: 3-[allyl-(2,5-dimethoxybenzyl)amino]-4-chloro-2-hydroxy-2H-furan-5-one Formula: C16H18ClNO5 MolecularWeight: 339.77082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(CC=C)C2=C(C(=O)OC2O)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(CC=C)C2=C(C(=O)OC2O)Cl

InChI

InChI=1S/C16H18ClNO5/c1-4-7-18(14-13(17)15(19)23-16(14)20)9-10-8-11(21-2)5-6-12(10)22-3/h4-6,8,16,20H,1,7,9H2,2-3H3