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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H13NO6/c1-11(22)26-14-7-6-12-8-13(20(25)27-17(12)9-14)10-21-18(23)15-4-2-3-5-16(15)19(21)24/h2-9H,10H2,1H3