5-(1-benzofuran-2-yl)-2-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1,3-dione

Systemtic Name: 5-(1-benzofuran-2-yl)-2-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1,3-dione Openeye Name: 2-[1-(allyloxyamino)butylidene]-5-(benzofuran-2-yl)cyclohexane-1,3-dione CAS Name: 5-(2-benzofuranyl)-2-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1,3-dione IUPAC Name: 5-(1-benzofuran-2-yl)-2-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1,3-dione Traditional Name: 2-[1-(allyloxyamino)butylidene]-5-(benzofuran-2-yl)cyclohexane-1,3-quinone Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)C2=CC3=CC=CC=C3O2)NOCC=C

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)C2=CC3=CC=CC=C3O2)NOCC=C

InChI

InChI=1S/C21H23NO4/c1-3-7-16(22-25-10-4-2)21-17(23)11-15(12-18(21)24)20-13-14-8-5-6-9-19(14)26-20/h4-6,8-9,13,15,22H,2-3,7,10-12H2,1H3