2-[2-[2-[(E)-3-acridin-9-ylprop-2-enoyl]oxyethoxy]ethoxy]ethyl (E)-3-acridin-9-ylprop-2-enoate

Systemtic Name: 2-[2-[2-[(E)-3-acridin-9-ylprop-2-enoyl]oxyethoxy]ethoxy]ethyl (E)-3-acridin-9-ylprop-2-enoate Openeye Name: 2-[2-[2-[(E)-3-acridin-9-ylprop-2-enoyl]oxyethoxy]ethoxy]ethyl (E)-3-acridin-9-ylprop-2-enoate CAS Name: (E)-3-(9-acridinyl)-2-propenoic acid 2-[2-[2-[(E)-3-(9-acridinyl)-1-oxoprop-2-enoxy]ethoxy]ethoxy]ethyl ester IUPAC Name: 2-[2-[2-[(E)-3-acridin-9-ylprop-2-enoyl]oxyethoxy]ethoxy]ethyl (E)-3-acridin-9-ylprop-2-enoate Traditional Name: (E)-3-acridin-9-ylacrylic acid 2-[2-[2-[(E)-3-acridin-9-ylacryloyl]oxyethoxy]ethoxy]ethyl ester Formula: C38H32N2O6 MolecularWeight: 612.67048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C=CC(=O)OCCOCCOCCOC(=O)C=CC4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2N=C3C(=C(C2=C1)/C=C/C(=O)OCCOCCOCCOC(=O)/C=C/C4=C5C(=NC6=CC=CC=C46)C=CC=C5)C=CC=C3

InChI

InChI=1S/C38H32N2O6/c41-37(19-17-27-29-9-1-5-13-33(29)39-34-14-6-2-10-30(27)34)45-25-23-43-21-22-44-24-26-46-38(42)20-18-28-31-11-3-7-15-35(31)40-36-16-8-4-12-32(28)36/h1-20H,21-26H2/b19-17+,20-18+