[4-[(5R,10bR)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(5R,10bR)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(5R,10bR)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(5R,10bR)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]-2-methoxyphenyl] ester IUPAC Name: [4-[(5R,10bR)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(5R,10bR)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]-2-methoxy-phenyl] ester Formula: C25H22N2O4 MolecularWeight: 414.45318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2N3C(C=C(N3)C4=CC=CC=C4)C5=CC=CC=C5O2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)[C@@H]2N3[C@H](C=C(N3)C4=CC=CC=C4)C5=CC=CC=C5O2)OC

InChI

InChI=1S/C25H22N2O4/c1-16(28)30-23-13-12-18(14-24(23)29-2)25-27-21(19-10-6-7-11-22(19)31-25)15-20(26-27)17-8-4-3-5-9-17/h3-15,21,25-26H,1-2H3/t21-,25-/m1/s1