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

Systemtic Name: [3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4,8-dimethyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-[(1,3-dioxoisoindolin-2-yl)methyl]-4,8-dimethyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[(1,3-dioxo-2-isoindolyl)methyl]-4,8-dimethyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[(1,3-dioxoisoindol-2-yl)methyl]-4,8-dimethyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [2-keto-4,8-dimethyl-3-(phthalimidomethyl)chromen-7-yl] ester Formula: C22H17NO6 MolecularWeight: 391.37348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(=O)C)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(=O)C)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17NO6/c1-11-14-8-9-18(28-13(3)24)12(2)19(14)29-22(27)17(11)10-23-20(25)15-6-4-5-7-16(15)21(23)26/h4-9H,10H2,1-3H3