[[7-[2-methylprop-2-enoyloxy(phenyl)methyl]-9-phenyl-acridin-2-yl]-phenyl-methyl] 2-methylprop-2-enoate

Systemtic Name: [[7-[2-methylprop-2-enoyloxy(phenyl)methyl]-9-phenyl-acridin-2-yl]-phenyl-methyl] 2-methylprop-2-enoate Openeye Name: [[7-[2-methylprop-2-enoyloxy(phenyl)methyl]-9-phenyl-acridin-2-yl]-phenyl-methyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [[7-[(2-methyl-1-oxoprop-2-enoxy)-phenylmethyl]-9-phenyl-2-acridinyl]-phenylmethyl] ester IUPAC Name: [[7-[2-methylprop-2-enoyloxy(phenyl)methyl]-9-phenylacridin-2-yl]-phenylmethyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [[7-[methacryloyloxy(phenyl)methyl]-9-phenyl-acridin-2-yl]-phenyl-methyl] ester Formula: C41H33NO4 MolecularWeight: 603.70502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=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(=C)C

Isomeric SMILES

CC(=C)C(=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(=C)C

InChI

InChI=1S/C41H33NO4/c1-26(2)40(43)45-38(29-16-10-6-11-17-29)31-20-22-35-33(24-31)37(28-14-8-5-9-15-28)34-25-32(21-23-36(34)42-35)39(46-41(44)27(3)4)30-18-12-7-13-19-30/h5-25,38-39H,1,3H2,2,4H3