[2-(4-methoxyphenyl)phenanthro[9,10-d]imidazol-2-yl] ethanoate

Systemtic Name: [2-(4-methoxyphenyl)phenanthro[9,10-d]imidazol-2-yl] ethanoate Openeye Name: [2-(4-methoxyphenyl)phenanthro[9,10-d]imidazol-2-yl] acetate CAS Name: acetic acid [2-(4-methoxyphenyl)-2-phenanthro[9,10-d]imidazolyl] ester IUPAC Name: [2-(4-methoxyphenyl)phenanthro[9,10-d]imidazol-2-yl] acetate Traditional Name: acetic acid [2-(4-methoxyphenyl)phenanthr[9,10-d]imidazol-2-yl] ester Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(N=C2C3=CC=CC=C3C4=CC=CC=C4C2=N1)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(=O)OC1(N=C2C3=CC=CC=C3C4=CC=CC=C4C2=N1)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H18N2O3/c1-15(27)29-24(16-11-13-17(28-2)14-12-16)25-22-20-9-5-3-7-18(20)19-8-4-6-10-21(19)23(22)26-24/h3-14H,1-2H3