5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-dione

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-dione Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-dione CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-dione IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-dione Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-quinone Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)CC(CC1=O)C2=CC3=C(C=C2)OCCO3)NOCC

Isomeric SMILES

CCC(=C1C(=O)CC(CC1=O)C2=CC3=C(C=C2)OCCO3)NOCC

InChI

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