N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-4-oxo-chromene-3-carboxamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-4-oxochromene-3-carboxamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-4-keto-chromene-3-carboxamide Formula: C18H10N2O5 MolecularWeight: 334.2824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C18H10N2O5/c21-15-11-3-1-2-4-14(11)25-8-13(15)18(24)19-9-5-6-10-12(7-9)17(23)20-16(10)22/h1-8H,(H,19,24)(H,20,22,23)