N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-3-keto-benzo[f]chromene-2-carboxamide Formula: C22H12N2O5 MolecularWeight: 384.34108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=CC5=C(C=C4)C(=O)NC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)NC4=CC5=C(C=C4)C(=O)NC5=O

InChI

InChI=1S/C22H12N2O5/c25-19-14-7-6-12(9-16(14)20(26)24-19)23-21(27)17-10-15-13-4-2-1-3-11(13)5-8-18(15)29-22(17)28/h1-10H,(H,23,27)(H,24,25,26)