(4-methoxyphenyl)methyl 2-acridin-9-yl-2-(1,3-benzodioxol-5-yl)ethanoate

Systemtic Name: (4-methoxyphenyl)methyl 2-acridin-9-yl-2-(1,3-benzodioxol-5-yl)ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-acridin-9-yl-2-(1,3-benzodioxol-5-yl)acetate CAS Name: 2-(9-acridinyl)-2-(1,3-benzodioxol-5-yl)acetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-acridin-9-yl-2-(1,3-benzodioxol-5-yl)acetate Traditional Name: 2-acridin-9-yl-2-(1,3-benzodioxol-5-yl)acetic acid p-anisyl ester Formula: C30H23NO5 MolecularWeight: 477.50732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C(C2=CC3=C(C=C2)OCO3)C4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C(C2=CC3=C(C=C2)OCO3)C4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

InChI=1S/C30H23NO5/c1-33-21-13-10-19(11-14-21)17-34-30(32)28(20-12-15-26-27(16-20)36-18-35-26)29-22-6-2-4-8-24(22)31-25-9-5-3-7-23(25)29/h2-16,28H,17-18H2,1H3