5-[(Z)-3-[(4-methoxyphenyl)amino]but-2-enoyl]-2,2-dimethyl-6-oxidanyl-1,3-dioxin-4-one

Systemtic Name: 5-[(Z)-3-[(4-methoxyphenyl)amino]but-2-enoyl]-2,2-dimethyl-6-oxidanyl-1,3-dioxin-4-one Openeye Name: 6-hydroxy-5-[(Z)-3-(4-methoxyanilino)but-2-enoyl]-2,2-dimethyl-1,3-dioxin-4-one CAS Name: 6-hydroxy-5-[(Z)-3-(4-methoxyanilino)-1-oxobut-2-enyl]-2,2-dimethyl-1,3-dioxin-4-one IUPAC Name: 6-hydroxy-5-[(Z)-3-(4-methoxyanilino)but-2-enoyl]-2,2-dimethyl-1,3-dioxin-4-one Traditional Name: 6-hydroxy-2,2-dimethyl-5-[(Z)-3-(p-anisidino)but-2-enoyl]-1,3-dioxin-4-one Formula: C17H19NO6 MolecularWeight: 333.33586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=C(OC(OC1=O)(C)C)O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=C/C(=O)C1=C(OC(OC1=O)(C)C)O)/NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19NO6/c1-10(18-11-5-7-12(22-4)8-6-11)9-13(19)14-15(20)23-17(2,3)24-16(14)21/h5-9,18,20H,1-4H3/b10-9-