(E)-1-[(2R)-2-methyloxiran-2-yl]-3-[9-(phenylmethyl)carbazol-3-yl]prop-2-en-1-one

Systemtic Name: (E)-1-[(2R)-2-methyloxiran-2-yl]-3-[9-(phenylmethyl)carbazol-3-yl]prop-2-en-1-one Openeye Name: (E)-3-(9-benzylcarbazol-3-yl)-1-[(2R)-2-methyloxiran-2-yl]prop-2-en-1-one CAS Name: (E)-1-[(2R)-2-methyl-2-oxiranyl]-3-[9-(phenylmethyl)-3-carbazolyl]-2-propen-1-one IUPAC Name: (E)-3-(9-benzylcarbazol-3-yl)-1-[(2R)-2-methyloxiran-2-yl]prop-2-en-1-one Traditional Name: (E)-3-(9-benzylcarbazol-3-yl)-1-[(2R)-2-methyloxiran-2-yl]prop-2-en-1-one Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CO1)C(=O)C=CC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C[C@@]1(CO1)C(=O)/C=C/C2=CC3=C(C=C2)N(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C25H21NO2/c1-25(17-28-25)24(27)14-12-18-11-13-23-21(15-18)20-9-5-6-10-22(20)26(23)16-19-7-3-2-4-8-19/h2-15H,16-17H2,1H3/b14-12+/t25-/m1/s1