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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)C)OC(=O)C

InChI

InChI=1S/C21H15NO6/c1-10-16(28-12(3)23)9-8-15-18(24)17(11(2)27-19(10)15)22-20(25)13-6-4-5-7-14(13)21(22)26/h4-9H,1-3H3