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

Systemtic Name: 2-methoxy-4-(2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)phenol Openeye Name: 2-methoxy-4-(2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)phenol CAS Name: 2-methoxy-4-(2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)phenol IUPAC Name: 2-methoxy-4-(2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)phenol Traditional Name: 2-methoxy-4-(2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)phenol Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2N3C(CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5O2)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2N3C(CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5O2)O

InChI

InChI=1S/C23H20N2O3/c1-27-22-13-16(11-12-20(22)26)23-25-19(17-9-5-6-10-21(17)28-23)14-18(24-25)15-7-3-2-4-8-15/h2-13,19,23,26H,14H2,1H3