3-[(2-oxidanylidenechromen-3-yl)carbonylamino]propyl 2-[4-(4-methylphenyl)phenoxy]ethanoate

Systemtic Name: 3-[(2-oxidanylidenechromen-3-yl)carbonylamino]propyl 2-[4-(4-methylphenyl)phenoxy]ethanoate Openeye Name: 3-[(2-oxochromene-3-carbonyl)amino]propyl 2-[4-(p-tolyl)phenoxy]acetate CAS Name: 2-[4-(4-methylphenyl)phenoxy]acetic acid 3-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]propyl ester IUPAC Name: 3-[(2-oxochromene-3-carbonyl)amino]propyl 2-[4-(4-methylphenyl)phenoxy]acetate Traditional Name: 2-[4-(p-tolyl)phenoxy]acetic acid 3-[(2-ketochromene-3-carbonyl)amino]propyl ester Formula: C28H25NO6 MolecularWeight: 471.5012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OCCCNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OCCCNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C28H25NO6/c1-19-7-9-20(10-8-19)21-11-13-23(14-12-21)34-18-26(30)33-16-4-15-29-27(31)24-17-22-5-2-3-6-25(22)35-28(24)32/h2-3,5-14,17H,4,15-16,18H2,1H3,(H,29,31)