(6R)-6-ethoxy-6-phenyl-3,7-dihydro-2H-[1,4]dioxino[2,3-f]isoindol-8-one

Systemtic Name: (6R)-6-ethoxy-6-phenyl-3,7-dihydro-2H-[1,4]dioxino[2,3-f]isoindol-8-one Openeye Name: (6R)-6-ethoxy-6-phenyl-3,7-dihydro-2H-[1,4]dioxino[2,3-f]isoindol-8-one CAS Name: (6R)-6-ethoxy-6-phenyl-3,7-dihydro-2H-[1,4]dioxino[2,3-f]isoindol-8-one IUPAC Name: (6R)-6-ethoxy-6-phenyl-3,7-dihydro-2H-[1,4]dioxino[2,3-f]isoindol-8-one Traditional Name: (6R)-6-ethoxy-6-phenyl-3,7-dihydro-2H-[1,4]dioxin[2,3-f]isoindol-8-one Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C2=CC3=C(C=C2C(=O)N1)OCCO3)C4=CC=CC=C4

Isomeric SMILES

CCO[C@@]1(C2=CC3=C(C=C2C(=O)N1)OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C18H17NO4/c1-2-23-18(12-6-4-3-5-7-12)14-11-16-15(21-8-9-22-16)10-13(14)17(20)19-18/h3-7,10-11H,2,8-9H2,1H3,(H,19,20)/t18-/m1/s1