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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(2-oxidanylidenechromen-7-yl)oxyethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(2-oxochromen-7-yl)oxyacetate CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-ketochromen-7-yl)oxyacetic acid phthalimidomethyl ester Formula: C20H13NO7 MolecularWeight: 379.31972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13NO7/c22-17-8-6-12-5-7-13(9-16(12)28-17)26-10-18(23)27-11-21-19(24)14-3-1-2-4-15(14)20(21)25/h1-9H,10-11H2