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

Systemtic Name: [3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(1,3-dioxoisoindolin-2-yl)-2-methyl-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(1,3-dioxo-2-isoindolyl)-2-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(1,3-dioxoisoindol-2-yl)-2-methyl-4-oxochromen-7-yl] acetate Traditional Name: acetic acid (4-keto-2-methyl-3-phthalimido-chromen-7-yl) ester Formula: C20H13NO6 MolecularWeight: 363.32032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13NO6/c1-10-17(21-19(24)13-5-3-4-6-14(13)20(21)25)18(23)15-8-7-12(27-11(2)22)9-16(15)26-10/h3-9H,1-2H3