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

Systemtic Name: [3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [3-(4-tert-butylphenoxy)-4-oxo-chromen-7-yl] 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid [3-(4-tert-butylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-tert-butylphenoxy)-4-oxochromen-7-yl] 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid [3-(4-tert-butylphenoxy)-4-keto-chromen-7-yl] ester Formula: C30H25NO7 MolecularWeight: 511.522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

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