2,5-bis(4-ethoxyphenyl)-7-methoxy-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: 2,5-bis(4-ethoxyphenyl)-7-methoxy-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 2,5-bis(4-ethoxyphenyl)-7-methoxy-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 2,5-bis(4-ethoxyphenyl)-7-methoxy-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 2,5-bis(4-ethoxyphenyl)-7-methoxy-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 7-methoxy-2,5-bis(p-phenetyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2N3C(C=C(N3)C4=CC=C(C=C4)OCC)C5=C(O2)C(=CC=C5)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2N3C(C=C(N3)C4=CC=C(C=C4)OCC)C5=C(O2)C(=CC=C5)OC

InChI

InChI=1S/C27H28N2O4/c1-4-31-20-13-9-18(10-14-20)23-17-24-22-7-6-8-25(30-3)26(22)33-27(29(24)28-23)19-11-15-21(16-12-19)32-5-2/h6-17,24,27-28H,4-5H2,1-3H3