[2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylimino]-5-ethanoyl-4-methyl-thiophen-3-ylidene]-ethoxy-methanolate

Systemtic Name: [2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylimino]-5-ethanoyl-4-methyl-thiophen-3-ylidene]-ethoxy-methanolate Openeye Name: [5-acetyl-2-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylimino]-4-methyl-3-thienylidene]-ethoxy-methanolate CAS Name: [5-acetyl-2-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylimino]-4-methyl-3-thiophenylidene]-ethoxymethanolate IUPAC Name: [5-acetyl-2-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylimino]-4-methylthiophen-3-ylidene]-ethoxymethanolate Traditional Name: [5-acetyl-2-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylimino]-4-methyl-3-thienylidene]-ethoxy-methanolate Formula: C19H22NO5S- MolecularWeight: 376.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=C(SC1=NC=C2C(=O)CC(CC2=O)(C)C)C(=O)C)C)[O-]

Isomeric SMILES

CCOC(=C1C(=C(SC1=NC=C2C(=O)CC(CC2=O)(C)C)C(=O)C)C)[O-]

InChI

InChI=1S/C19H23NO5S/c1-6-25-18(24)15-10(2)16(11(3)21)26-17(15)20-9-12-13(22)7-19(4,5)8-14(12)23/h9,24H,6-8H2,1-5H3/p-1