(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (2-methyl-4-oxo-3-phenoxy-chromen-7-yl) 2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)propanoic acid (2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenoxychromen-7-yl) 2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 2-phthalimidopropionic acid (4-keto-2-methyl-3-phenoxy-chromen-7-yl) ester Formula: C27H19NO7 MolecularWeight: 469.44226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O)OC5=CC=CC=C5

InChI

InChI=1S/C27H19NO7/c1-15(28-25(30)19-10-6-7-11-20(19)26(28)31)27(32)35-18-12-13-21-22(14-18)33-16(2)24(23(21)29)34-17-8-4-3-5-9-17/h3-15H,1-2H3