3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanylidenechromen-3-yl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-oxidanylidenechromen-3-yl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(2-oxochromen-3-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-oxochromen-3-yl)propanamide Traditional Name: N-(2-ketochromen-3-yl)-3-phthalimido-propionamide Formula: C20H14N2O5 MolecularWeight: 362.33556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14N2O5/c23-17(21-15-11-12-5-1-4-8-16(12)27-20(15)26)9-10-22-18(24)13-6-2-3-7-14(13)19(22)25/h1-8,11H,9-10H2,(H,21,23)