2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(2-oxidanylidenechromen-7-yl)oxyethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(2-oxochromen-7-yl)oxyacetate CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-ketochromen-7-yl)oxyacetic acid 2-phthalimidoethyl ester Formula: C21H15NO7 MolecularWeight: 393.3463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C21H15NO7/c23-18-8-6-13-5-7-14(11-17(13)29-18)28-12-19(24)27-10-9-22-20(25)15-3-1-2-4-16(15)21(22)26/h1-8,11H,9-10,12H2