7-methoxy-5-(3-naphthalen-1-yl-2,1-benzoxazol-5-yl)-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: 7-methoxy-5-(3-naphthalen-1-yl-2,1-benzoxazol-5-yl)-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 7-methoxy-5-[3-(1-naphthyl)-2,1-benzoxazol-5-yl]-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 7-methoxy-5-[3-(1-naphthalenyl)-2,1-benzoxazol-5-yl]-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 7-methoxy-5-(3-naphthalen-1-yl-2,1-benzoxazol-5-yl)-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 7-methoxy-5-[3-(1-naphthyl)anthranil-5-yl]-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C34H25N3O3 MolecularWeight: 523.5806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(N3C2CC(=N3)C4=CC=CC=C4)C5=CC6=C(ON=C6C=C5)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

COC1=CC=CC2=C1OC(N3C2CC(=N3)C4=CC=CC=C4)C5=CC6=C(ON=C6C=C5)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C34H25N3O3/c1-38-31-16-8-15-26-30-20-29(22-10-3-2-4-11-22)35-37(30)34(39-33(26)31)23-17-18-28-27(19-23)32(40-36-28)25-14-7-12-21-9-5-6-13-24(21)25/h2-19,30,34H,20H2,1H3