2-[1-(4-methoxyphenyl)-2-oxidanylidene-4-[(Z)-1-phenylprop-1-en-2-yl]azetidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-(4-methoxyphenyl)-2-oxidanylidene-4-[(Z)-1-phenylprop-1-en-2-yl]azetidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-(4-methoxyphenyl)-2-[(Z)-1-methyl-2-phenyl-vinyl]-4-oxo-azetidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-(4-methoxyphenyl)-2-oxo-4-[(Z)-1-phenylprop-1-en-2-yl]-3-azetidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-(4-methoxyphenyl)-2-oxo-4-[(Z)-1-phenylprop-1-en-2-yl]azetidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[2-keto-1-(4-methoxyphenyl)-4-[(Z)-1-methyl-2-phenyl-vinyl]azetidin-3-yl]isoindoline-1,3-quinone Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C2C(C(=O)N2C3=CC=C(C=C3)OC)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H22N2O4/c1-17(16-18-8-4-3-5-9-18)23-24(27(32)28(23)19-12-14-20(33-2)15-13-19)29-25(30)21-10-6-7-11-22(21)26(29)31/h3-16,23-24H,1-2H3/b17-16-