6-methoxy-3-[4-(6-methoxy-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]-2,4-dihydro-1,3-benzoxazine

Systemtic Name: 6-methoxy-3-[4-(6-methoxy-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]-2,4-dihydro-1,3-benzoxazine Openeye Name: 6-methoxy-3-[4-(6-methoxy-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]-2,4-dihydro-1,3-benzoxazine CAS Name: 6-methoxy-3-[4-(6-methoxy-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]-2,4-dihydro-1,3-benzoxazine IUPAC Name: 6-methoxy-3-[4-(6-methoxy-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]-2,4-dihydro-1,3-benzoxazine Traditional Name: 6-methoxy-3-[4-(6-methoxy-2,4-dihydro-1,3-benzoxazin-3-yl)phenyl]-2,4-dihydro-1,3-benzoxazine Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCN(C2)C3=CC=C(C=C3)N4CC5=C(C=CC(=C5)OC)OC4

Isomeric SMILES

COC1=CC2=C(C=C1)OCN(C2)C3=CC=C(C=C3)N4CC5=C(C=CC(=C5)OC)OC4

InChI

InChI=1S/C24H24N2O4/c1-27-21-7-9-23-17(11-21)13-25(15-29-23)19-3-5-20(6-4-19)26-14-18-12-22(28-2)8-10-24(18)30-16-26/h3-12H,13-16H2,1-2H3