2-[3-(2-oxidanylidenechromen-4-yl)oxypropyl]isoindole-1,3-dione

Systemtic Name: 2-[3-(2-oxidanylidenechromen-4-yl)oxypropyl]isoindole-1,3-dione Openeye Name: 2-[3-(2-oxochromen-4-yl)oxypropyl]isoindoline-1,3-dione CAS Name: 2-[3-[(2-oxo-1-benzopyran-4-yl)oxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(2-oxochromen-4-yl)oxypropyl]isoindole-1,3-dione Traditional Name: 2-[3-(2-ketochromen-4-yl)oxypropyl]isoindoline-1,3-quinone Formula: C20H15NO5 MolecularWeight: 349.3368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC(=O)OC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=CC(=O)OC4=CC=CC=C43

InChI

InChI=1S/C20H15NO5/c22-18-12-17(15-8-3-4-9-16(15)26-18)25-11-5-10-21-19(23)13-6-1-2-7-14(13)20(21)24/h1-4,6-9,12H,5,10-11H2