(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-methyl-3-morpholin-4-ylsulfonyl-benzoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-methyl-3-morpholin-4-ylsulfonyl-benzoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-methyl-3-morpholinosulfonyl-benzoate CAS Name: 4-methyl-3-(4-morpholinylsulfonyl)benzoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-methyl-3-morpholin-4-ylsulfonylbenzoate Traditional Name: 4-methyl-3-morpholinosulfonyl-benzoic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C26H23NO7S MolecularWeight: 493.52832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C26H23NO7S/c1-17-6-7-19(14-23(17)35(30,31)27-10-12-32-13-11-27)26(29)33-16-20-15-24(28)34-22-9-8-18-4-2-3-5-21(18)25(20)22/h2-9,14-15H,10-13,16H2,1H3