3-[(2-oxidanylidenechromen-3-yl)carbonylamino]propyl (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: 3-[(2-oxidanylidenechromen-3-yl)carbonylamino]propyl (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: 3-[(2-oxochromene-3-carbonyl)amino]propyl (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid 3-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]propyl ester IUPAC Name: 3-[(2-oxochromene-3-carbonyl)amino]propyl (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid 3-[(2-ketochromene-3-carbonyl)amino]propyl ester Formula: C22H18ClNO5 MolecularWeight: 411.83502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCCOC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCCCOC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO5/c23-17-9-6-15(7-10-17)8-11-20(25)28-13-3-12-24-21(26)18-14-16-4-1-2-5-19(16)29-22(18)27/h1-2,4-11,14H,3,12-13H2,(H,24,26)/b11-8+