sodium 5-(2,3-dihydro-1H-inden-5-yl)-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-dione

Systemtic Name: sodium 5-(2,3-dihydro-1H-inden-5-yl)-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-dione Openeye Name: sodium 2-[1-(ethoxyamino)propylidene]-5-indan-5-yl-cyclohexane-1,3-dione CAS Name: sodium 5-(2,3-dihydro-1H-inden-5-yl)-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-dione IUPAC Name: sodium 5-(2,3-dihydro-1H-inden-5-yl)-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-dione Traditional Name: sodium 2-[1-(ethoxyamino)propylidene]-5-indan-5-yl-cyclohexane-1,3-quinone Formula: C20H25NNaO3+ MolecularWeight: 350.40717

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)CC(CC1=O)C2=CC3=C(CCC3)C=C2)NOCC.[Na+]

Isomeric SMILES

CCC(=C1C(=O)CC(CC1=O)C2=CC3=C(CCC3)C=C2)NOCC.[Na+]

InChI

InChI=1S/C20H25NO3.Na/c1-3-17(21-24-4-2)20-18(22)11-16(12-19(20)23)15-9-8-13-6-5-7-14(13)10-15;/h8-10,16,21H,3-7,11-12H2,1-2H3;/q;+1