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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-dione Openeye Name: 5-(1,3-benzodioxol-5-yl)-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-dione CAS Name: 5-(1,3-benzodioxol-5-yl)-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-dione IUPAC Name: 5-(1,3-benzodioxol-5-yl)-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-dione Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-quinone Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)CC(CC1=O)C2=CC3=C(C=C2)OCO3)NOCC

Isomeric SMILES

CCC(=C1C(=O)CC(CC1=O)C2=CC3=C(C=C2)OCO3)NOCC

InChI

InChI=1S/C18H21NO5/c1-3-13(19-24-4-2)18-14(20)7-12(8-15(18)21)11-5-6-16-17(9-11)23-10-22-16/h5-6,9,12,19H,3-4,7-8,10H2,1-2H3