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

Systemtic Name: 3-[(2-oxidanylidenechromen-3-yl)carbonylamino]propyl (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: 3-[(2-oxochromene-3-carbonyl)amino]propyl (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-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-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid 3-[(2-ketochromene-3-carbonyl)amino]propyl ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OCCCNC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OCCCNC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C23H21NO5/c1-16-7-9-17(10-8-16)11-12-21(25)28-14-4-13-24-22(26)19-15-18-5-2-3-6-20(18)29-23(19)27/h2-3,5-12,15H,4,13-14H2,1H3,(H,24,26)/b12-11+