5-(1,3-benzodioxol-4-yl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione

Systemtic Name: 5-(1,3-benzodioxol-4-yl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione Openeye Name: 5-(1,3-benzodioxol-4-yl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione CAS Name: 5-(1,3-benzodioxol-4-yl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione IUPAC Name: 5-(1,3-benzodioxol-4-yl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione Traditional Name: 5-(1,3-benzodioxol-4-yl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-quinone Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)C2=C3C(=CC=C2)OCO3)NOCC

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)C2=C3C(=CC=C2)OCO3)NOCC

InChI

InChI=1S/C19H23NO5/c1-3-6-14(20-25-4-2)18-15(21)9-12(10-16(18)22)13-7-5-8-17-19(13)24-11-23-17/h5,7-8,12,20H,3-4,6,9-11H2,1-2H3