[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-8-methyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-8-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [4-[(1,3-dioxoisoindolin-2-yl)methyl]-8-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [4-[(1,3-dioxo-2-isoindolyl)methyl]-8-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [4-[(1,3-dioxoisoindol-2-yl)methyl]-8-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [2-keto-8-methyl-4-(phthalimidomethyl)chromen-7-yl] ester Formula: C21H15NO6 MolecularWeight: 377.3469

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CN3C(=O)C4=CC=CC=C4C3=O)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CN3C(=O)C4=CC=CC=C4C3=O)OC(=O)C

InChI

InChI=1S/C21H15NO6/c1-11-17(27-12(2)23)8-7-14-13(9-18(24)28-19(11)14)10-22-20(25)15-5-3-4-6-16(15)21(22)26/h3-9H,10H2,1-2H3