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

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate Openeye Name: (2-methyl-4-oxo-3-phenoxy-chromen-7-yl) 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methylbutanoic 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)-3-methylbutanoate Traditional Name: 3-methyl-2-phthalimido-butyric acid (4-keto-2-methyl-3-phenoxy-chromen-7-yl) ester Formula: C29H23NO7 MolecularWeight: 497.49542

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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(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(C)C)N3C(=O)C4=CC=CC=C4C3=O)OC5=CC=CC=C5

InChI

InChI=1S/C29H23NO7/c1-16(2)24(30-27(32)20-11-7-8-12-21(20)28(30)33)29(34)37-19-13-14-22-23(15-19)35-17(3)26(25(22)31)36-18-9-5-4-6-10-18/h4-16,24H,1-3H3