2-(2-oxidanylidene-7-propoxy-chromen-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-oxidanylidene-7-propoxy-chromen-3-yl)isoindole-1,3-dione Openeye Name: 2-(2-oxo-7-propoxy-chromen-3-yl)isoindoline-1,3-dione CAS Name: 2-(2-oxo-7-propoxy-1-benzopyran-3-yl)isoindole-1,3-dione IUPAC Name: 2-(2-oxo-7-propoxychromen-3-yl)isoindole-1,3-dione Traditional Name: 2-(2-keto-7-propoxy-chromen-3-yl)isoindoline-1,3-quinone Formula: C20H15NO5 MolecularWeight: 349.3368

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15NO5/c1-2-9-25-13-8-7-12-10-16(20(24)26-17(12)11-13)21-18(22)14-5-3-4-6-15(14)19(21)23/h3-8,10-11H,2,9H2,1H3