2-[1-(ethoxyamino)butylidene]-5-(4,5,6-trimethyl-1-benzofuran-7-yl)cyclohexane-1,3-dione

Systemtic Name: 2-[1-(ethoxyamino)butylidene]-5-(4,5,6-trimethyl-1-benzofuran-7-yl)cyclohexane-1,3-dione Openeye Name: 2-[1-(ethoxyamino)butylidene]-5-(4,5,6-trimethylbenzofuran-7-yl)cyclohexane-1,3-dione CAS Name: 2-[1-(ethoxyamino)butylidene]-5-(4,5,6-trimethyl-7-benzofuranyl)cyclohexane-1,3-dione IUPAC Name: 2-[1-(ethoxyamino)butylidene]-5-(4,5,6-trimethyl-1-benzofuran-7-yl)cyclohexane-1,3-dione Traditional Name: 2-[1-(ethoxyamino)butylidene]-5-(4,5,6-trimethylbenzofuran-7-yl)cyclohexane-1,3-quinone Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)C2=C3C(=C(C(=C2C)C)C)C=CO3)NOCC

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)C2=C3C(=C(C(=C2C)C)C)C=CO3)NOCC

InChI

InChI=1S/C23H29NO4/c1-6-8-18(24-28-7-2)22-19(25)11-16(12-20(22)26)21-15(5)13(3)14(4)17-9-10-27-23(17)21/h9-10,16,24H,6-8,11-12H2,1-5H3