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2-[6,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

2-[6,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name:2-[6,7-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide
Openeye Name:2-[6,7-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-(4-morpholinosulfonylphenyl)acetamide
CAS Name:2-[[6,7-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide
IUPAC Name:2-[6,7-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
Traditional Name:2-[4-keto-6,7-dimethyl-2-(p-tolyl)chromen-3-yl]oxy-N-(4-morpholinosulfonylphenyl)acetamide
Formula: C30H30N2O7S
MolecularWeight: 562.6334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)C)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N5CCOCC5


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)C)OCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N5CCOCC5


InChI

InChI=1S/C30H30N2O7S/c1-19-4-6-22(7-5-19)29-30(28(34)25-16-20(2)21(3)17-26(25)39-29)38-18-27(33)31-23-8-10-24(11-9-23)40(35,36)32-12-14-37-15-13-32/h4-11,16-17H,12-15,18H2,1-3H3,(H,31,33)


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