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

Systemtic Name: [3-(3-methylphenoxy)-4-oxidanylidene-chromen-7-yl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: [3-(3-methylphenoxy)-4-oxo-chromen-7-yl] 4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid [3-(3-methylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3-methylphenoxy)-4-oxochromen-7-yl] 4-(1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-phthalimidobutyric acid [4-keto-3-(3-methylphenoxy)chromen-7-yl] ester Formula: C28H21NO7 MolecularWeight: 483.46884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC(=CC=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H21NO7/c1-17-6-4-7-18(14-17)35-24-16-34-23-15-19(11-12-22(23)26(24)31)36-25(30)10-5-13-29-27(32)20-8-2-3-9-21(20)28(29)33/h2-4,6-9,11-12,14-16H,5,10,13H2,1H3