2-[(3R,4S)-1-(4-methoxyphenyl)-2-oxidanylidene-4-[(E)-prop-1-enyl]azetidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[(3R,4S)-1-(4-methoxyphenyl)-2-oxidanylidene-4-[(E)-prop-1-enyl]azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[(3R,4S)-1-(4-methoxyphenyl)-2-oxo-4-[(E)-prop-1-enyl]azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[(3R,4S)-1-(4-methoxyphenyl)-2-oxo-4-[(E)-prop-1-enyl]-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[(3R,4S)-1-(4-methoxyphenyl)-2-oxo-4-[(E)-prop-1-enyl]azetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[(3R,4S)-2-keto-1-(4-methoxyphenyl)-4-[(E)-prop-1-enyl]azetidin-3-yl]isoindoline-1,3-quinone Formula: C21H18N2O4 MolecularWeight: 362.37862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C(=O)N1C2=CC=C(C=C2)OC)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C/C=C/[C@H]1[C@H](C(=O)N1C2=CC=C(C=C2)OC)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H18N2O4/c1-3-6-17-18(21(26)22(17)13-9-11-14(27-2)12-10-13)23-19(24)15-7-4-5-8-16(15)20(23)25/h3-12,17-18H,1-2H3/b6-3+/t17-,18+/m0/s1