[[7-[acetyloxy(phenyl)methyl]-9-phenyl-acridin-2-yl]-phenyl-methyl] ethanoate

Systemtic Name: [[7-[acetyloxy(phenyl)methyl]-9-phenyl-acridin-2-yl]-phenyl-methyl] ethanoate Openeye Name: [[7-[acetoxy(phenyl)methyl]-9-phenyl-acridin-2-yl]-phenyl-methyl] acetate CAS Name: acetic acid [[7-[acetyloxy(phenyl)methyl]-9-phenyl-2-acridinyl]-phenylmethyl] ester IUPAC Name: [[7-[acetyloxy(phenyl)methyl]-9-phenylacridin-2-yl]-phenylmethyl] acetate Traditional Name: acetic acid [[7-[acetoxy(phenyl)methyl]-9-phenyl-acridin-2-yl]-phenyl-methyl] ester Formula: C37H29NO4 MolecularWeight: 551.63046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C2=CC3=C(C=C2)N=C4C=CC(=CC4=C3C5=CC=CC=C5)C(C6=CC=CC=C6)OC(=O)C

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C2=CC3=C(C=C2)N=C4C=CC(=CC4=C3C5=CC=CC=C5)C(C6=CC=CC=C6)OC(=O)C

InChI

InChI=1S/C37H29NO4/c1-24(39)41-36(27-14-8-4-9-15-27)29-18-20-33-31(22-29)35(26-12-6-3-7-13-26)32-23-30(19-21-34(32)38-33)37(42-25(2)40)28-16-10-5-11-17-28/h3-23,36-37H,1-2H3