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

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoate Openeye Name: (2-methyl-4-oxo-3-phenoxy-chromen-7-yl) 2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-methylpentanoic 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)-4-methylpentanoate Traditional Name: 4-methyl-2-phthalimido-valeric acid (4-keto-2-methyl-3-phenoxy-chromen-7-yl) ester Formula: C30H25NO7 MolecularWeight: 511.522

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H25NO7/c1-17(2)15-24(31-28(33)21-11-7-8-12-22(21)29(31)34)30(35)38-20-13-14-23-25(16-20)36-18(3)27(26(23)32)37-19-9-5-4-6-10-19/h4-14,16-17,24H,15H2,1-3H3