7-phenylmethoxy-3-(4-phenylmethoxyphenyl)-4-prop-2-enyl-2,3-dihydro-1,4-benzoxazine

Systemtic Name: 7-phenylmethoxy-3-(4-phenylmethoxyphenyl)-4-prop-2-enyl-2,3-dihydro-1,4-benzoxazine Openeye Name: 4-allyl-7-benzyloxy-3-(4-benzyloxyphenyl)-2,3-dihydro-1,4-benzoxazine CAS Name: 7-phenylmethoxy-3-(4-phenylmethoxyphenyl)-4-prop-2-enyl-2,3-dihydro-1,4-benzoxazine IUPAC Name: 7-phenylmethoxy-3-(4-phenylmethoxyphenyl)-4-prop-2-enyl-2,3-dihydro-1,4-benzoxazine Traditional Name: 4-allyl-7-benzoxy-3-(4-benzoxyphenyl)-2,3-dihydro-1,4-benzoxazine Formula: C31H29NO3 MolecularWeight: 463.56686

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(COC2=C1C=CC(=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C=CCN1C(COC2=C1C=CC(=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H29NO3/c1-2-19-32-29-18-17-28(34-22-25-11-7-4-8-12-25)20-31(29)35-23-30(32)26-13-15-27(16-14-26)33-21-24-9-5-3-6-10-24/h2-18,20,30H,1,19,21-23H2