(3Z)-5-(4-methoxyphenyl)-3-(3-phenylbenzo[g]indol-2-ylidene)-1,2-oxazolidine

Systemtic Name: (3Z)-5-(4-methoxyphenyl)-3-(3-phenylbenzo[g]indol-2-ylidene)-1,2-oxazolidine Openeye Name: (3Z)-5-(4-methoxyphenyl)-3-(3-phenylbenzo[g]indol-2-ylidene)isoxazolidine CAS Name: (3Z)-5-(4-methoxyphenyl)-3-(3-phenyl-2-benzo[g]indolylidene)isoxazolidine IUPAC Name: (3Z)-5-(4-methoxyphenyl)-3-(3-phenylbenzo[g]indol-2-ylidene)-1,2-oxazolidine Traditional Name: (3Z)-5-(4-methoxyphenyl)-3-(3-phenylbenz[g]indol-2-ylidene)isoxazolidine Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=C3C(=C4C=CC5=CC=CC=C5C4=N3)C6=CC=CC=C6)NO2

Isomeric SMILES

COC1=CC=C(C=C1)C2C/C(=C/3\C(=C4C=CC5=CC=CC=C5C4=N3)C6=CC=CC=C6)/NO2

InChI

InChI=1S/C28H22N2O2/c1-31-21-14-11-19(12-15-21)25-17-24(30-32-25)28-26(20-8-3-2-4-9-20)23-16-13-18-7-5-6-10-22(18)27(23)29-28/h2-16,25,30H,17H2,1H3/b28-24-