2-[ethenoxymethoxy(phenyl)methyl]-9-phenyl-7-[phenyl(prop-2-enylperoxy)methyl]acridine

Systemtic Name: 2-[ethenoxymethoxy(phenyl)methyl]-9-phenyl-7-[phenyl(prop-2-enylperoxy)methyl]acridine Openeye Name: 2-[allylperoxy(phenyl)methyl]-9-phenyl-7-[phenyl(vinyloxymethoxy)methyl]acridine CAS Name: 2-[ethenoxymethoxy(phenyl)methyl]-9-phenyl-7-[phenyl(prop-2-enyldioxy)methyl]acridine IUPAC Name: 2-[ethenoxymethoxy(phenyl)methyl]-9-phenyl-7-[phenyl(prop-2-enylperoxy)methyl]acridine Traditional Name: 2-[allylperoxy(phenyl)methyl]-9-phenyl-7-[phenyl(vinyloxymethoxy)methyl]acridine Formula: C39H33NO4 MolecularWeight: 579.68362

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOOC(C1=CC=CC=C1)C2=CC3=C(C=C2)N=C4C=CC(=CC4=C3C5=CC=CC=C5)C(C6=CC=CC=C6)OCOC=C

Isomeric SMILES

C=CCOOC(C1=CC=CC=C1)C2=CC3=C(C=C2)N=C4C=CC(=CC4=C3C5=CC=CC=C5)C(C6=CC=CC=C6)OCOC=C

InChI

InChI=1S/C39H33NO4/c1-3-24-43-44-39(30-18-12-7-13-19-30)32-21-23-36-34(26-32)37(28-14-8-5-9-15-28)33-25-31(20-22-35(33)40-36)38(42-27-41-4-2)29-16-10-6-11-17-29/h3-23,25-26,38-39H,1-2,24,27H2