[6-[(4-fluorophenyl)carbamoylamino]-2-methyl-chromen-2-yl]methyl 3-methylbut-2-enoate

Systemtic Name: [6-[(4-fluorophenyl)carbamoylamino]-2-methyl-chromen-2-yl]methyl 3-methylbut-2-enoate Openeye Name: [6-[(4-fluorophenyl)carbamoylamino]-2-methyl-chromen-2-yl]methyl 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [6-[[(4-fluoroanilino)-oxomethyl]amino]-2-methyl-1-benzopyran-2-yl]methyl ester IUPAC Name: [6-[(4-fluorophenyl)carbamoylamino]-2-methylchromen-2-yl]methyl 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [6-[(4-fluorophenyl)carbamoylamino]-2-methyl-chromen-2-yl]methyl ester Formula: C23H23FN2O4 MolecularWeight: 410.438123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC1(C=CC2=C(O1)C=CC(=C2)NC(=O)NC3=CC=C(C=C3)F)C)C

Isomeric SMILES

CC(=CC(=O)OCC1(C=CC2=C(O1)C=CC(=C2)NC(=O)NC3=CC=C(C=C3)F)C)C

InChI

InChI=1S/C23H23FN2O4/c1-15(2)12-21(27)29-14-23(3)11-10-16-13-19(8-9-20(16)30-23)26-22(28)25-18-6-4-17(24)5-7-18/h4-13H,14H2,1-3H3,(H2,25,26,28)