1,3-bis(1,3-benzodioxol-5-yl)-2-phenyl-1,3-dihydrobenzo[f][1,3]benzoxazine

Systemtic Name: 1,3-bis(1,3-benzodioxol-5-yl)-2-phenyl-1,3-dihydrobenzo[f][1,3]benzoxazine Openeye Name: 1,3-bis(1,3-benzodioxol-5-yl)-2-phenyl-1,3-dihydrobenzo[f][1,3]benzoxazine CAS Name: 1,3-bis(1,3-benzodioxol-5-yl)-2-phenyl-1,3-dihydrobenzo[f][1,3]benzoxazine IUPAC Name: 1,3-bis(1,3-benzodioxol-5-yl)-2-phenyl-1,3-dihydrobenzo[f][1,3]benzoxazine Traditional Name: 1,3-bis(1,3-benzodioxol-5-yl)-2-phenyl-1,3-dihydrobenzo[f][1,3]benzoxazine Formula: C32H23NO5 MolecularWeight: 501.52872

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C4=C(C=CC5=CC=CC=C54)OC(N3C6=CC=CC=C6)C7=CC8=C(C=C7)OCO8

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C4=C(C=CC5=CC=CC=C54)OC(N3C6=CC=CC=C6)C7=CC8=C(C=C7)OCO8

InChI

InChI=1S/C32H23NO5/c1-2-7-23(8-3-1)33-31(21-11-13-25-28(16-21)36-18-34-25)30-24-9-5-4-6-20(24)10-15-27(30)38-32(33)22-12-14-26-29(17-22)37-19-35-26/h1-17,31-32H,18-19H2