5-(5-ethanoyl-4,6-dimethyl-2,3-dihydro-1-benzofuran-7-yl)-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-dione

Systemtic Name: 5-(5-ethanoyl-4,6-dimethyl-2,3-dihydro-1-benzofuran-7-yl)-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-dione Openeye Name: 5-(5-acetyl-4,6-dimethyl-2,3-dihydrobenzofuran-7-yl)-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-dione CAS Name: 5-(5-acetyl-4,6-dimethyl-2,3-dihydrobenzofuran-7-yl)-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-dione IUPAC Name: 5-(5-acetyl-4,6-dimethyl-2,3-dihydro-1-benzofuran-7-yl)-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-dione Traditional Name: 5-(5-acetyl-4,6-dimethyl-coumaran-7-yl)-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-quinone Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)CC(CC1=O)C2=C(C(=C(C3=C2OCC3)C)C(=O)C)C)NOCC

Isomeric SMILES

CCC(=C1C(=O)CC(CC1=O)C2=C(C(=C(C3=C2OCC3)C)C(=O)C)C)NOCC

InChI

InChI=1S/C23H29NO5/c1-6-17(24-29-7-2)22-18(26)10-15(11-19(22)27)21-13(4)20(14(5)25)12(3)16-8-9-28-23(16)21/h15,24H,6-11H2,1-5H3