(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methoxy-(6-methylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate

Systemtic Name: (6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methoxy-(6-methylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate Openeye Name: (6-chloro-7-ethyl-2-oxo-chromen-4-yl)methoxy-(6-methylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate CAS Name: (6-chloro-7-ethyl-2-oxo-1-benzopyran-4-yl)methoxy-(6-methylsulfonylimino-1-cyclohexa-2,4-dienylidene)methanolate IUPAC Name: (6-chloro-7-ethyl-2-oxochromen-4-yl)methoxy-(6-methylsulfonyliminocyclohexa-2,4-dien-1-ylidene)methanolate Traditional Name: (6-chloro-7-ethyl-2-keto-chromen-4-yl)methoxy-(6-mesyliminocyclohexa-2,4-dien-1-ylidene)methanolate Formula: C20H17ClNO6S- MolecularWeight: 434.87008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC(=C3C=CC=CC3=NS(=O)(=O)C)[O-])Cl

Isomeric SMILES

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC(=C3C=CC=CC3=NS(=O)(=O)C)[O-])Cl

InChI

InChI=1S/C20H18ClNO6S/c1-3-12-8-18-15(10-16(12)21)13(9-19(23)28-18)11-27-20(24)14-6-4-5-7-17(14)22-29(2,25)26/h4-10,24H,3,11H2,1-2H3/p-1