ethyl N-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-oxidanylidene-chromen-7-yl]carbamate

Systemtic Name: ethyl N-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-oxidanylidene-chromen-7-yl]carbamate Openeye Name: ethyl N-[4-[(1,3-dioxoisoindolin-2-yl)methyl]-2-oxo-chromen-7-yl]carbamate CAS Name: N-[4-[(1,3-dioxo-2-isoindolyl)methyl]-2-oxo-1-benzopyran-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[(1,3-dioxoisoindol-2-yl)methyl]-2-oxochromen-7-yl]carbamate Traditional Name: N-[2-keto-4-(phthalimidomethyl)chromen-7-yl]carbamic acid ethyl ester Formula: C21H16N2O6 MolecularWeight: 392.36154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O6/c1-2-28-21(27)22-13-7-8-14-12(9-18(24)29-17(14)10-13)11-23-19(25)15-5-3-4-6-16(15)20(23)26/h3-10H,2,11H2,1H3,(H,22,27)