4-methyl-3-[5-(4-methylphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: 4-methyl-3-[5-(4-methylphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: 4-methyl-3-[5-(4-methylphenoxy)-1,3-dioxo-isoindolin-2-yl]benzoate CAS Name: 4-methyl-3-[5-(4-methylphenoxy)-1,3-dioxo-2-isoindolyl]benzoate IUPAC Name: 4-methyl-3-[5-(4-methylphenoxy)-1,3-dioxoisoindol-2-yl]benzoate Traditional Name: 3-[1,3-diketo-5-(4-methylphenoxy)isoindolin-2-yl]-4-methyl-benzoate Formula: C23H16NO5- MolecularWeight: 386.37684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=C(C=CC(=C4)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=C(C=CC(=C4)C(=O)[O-])C

InChI

InChI=1S/C23H17NO5/c1-13-3-7-16(8-4-13)29-17-9-10-18-19(12-17)22(26)24(21(18)25)20-11-15(23(27)28)6-5-14(20)2/h3-12H,1-2H3,(H,27,28)/p-1