[4-[[(E)-3-acridin-9-ylprop-2-enoyl]oxymethyl]phenyl]methyl (E)-3-acridin-9-ylprop-2-enoate

Systemtic Name: [4-[[(E)-3-acridin-9-ylprop-2-enoyl]oxymethyl]phenyl]methyl (E)-3-acridin-9-ylprop-2-enoate Openeye Name: [4-[[(E)-3-acridin-9-ylprop-2-enoyl]oxymethyl]phenyl]methyl (E)-3-acridin-9-ylprop-2-enoate CAS Name: (E)-3-(9-acridinyl)-2-propenoic acid [4-[[(E)-3-(9-acridinyl)-1-oxoprop-2-enoxy]methyl]phenyl]methyl ester IUPAC Name: [4-[[(E)-3-acridin-9-ylprop-2-enoyl]oxymethyl]phenyl]methyl (E)-3-acridin-9-ylprop-2-enoate Traditional Name: (E)-3-acridin-9-ylacrylic acid [4-[[(E)-3-acridin-9-ylacryloyl]oxymethyl]benzyl] ester Formula: C40H28N2O4 MolecularWeight: 600.66132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C=CC(=O)OCC4=CC=C(C=C4)COC(=O)C=CC5=C6C=CC=CC6=NC7=CC=CC=C75

Isomeric SMILES

C1=CC=C2N=C3C(=C(C2=C1)/C=C/C(=O)OCC4=CC=C(C=C4)COC(=O)/C=C/C5=C6C(=NC7=CC=CC=C57)C=CC=C6)C=CC=C3

InChI

InChI=1S/C40H28N2O4/c43-39(23-21-29-31-9-1-5-13-35(31)41-36-14-6-2-10-32(29)36)45-25-27-17-19-28(20-18-27)26-46-40(44)24-22-30-33-11-3-7-15-37(33)42-38-16-8-4-12-34(30)38/h1-24H,25-26H2/b23-21+,24-22+