[4-[(E)-2-[9-(3-ethyl-4-methyl-phenyl)-6-[(E)-2-phenyl-2-(4-prop-2-enoyloxyphenyl)ethenyl]carbazol-3-yl]-1-phenyl-ethenyl]phenyl] prop-2-enoate

Systemtic Name: [4-[(E)-2-[9-(3-ethyl-4-methyl-phenyl)-6-[(E)-2-phenyl-2-(4-prop-2-enoyloxyphenyl)ethenyl]carbazol-3-yl]-1-phenyl-ethenyl]phenyl] prop-2-enoate Openeye Name: [4-[(E)-2-[9-(3-ethyl-4-methyl-phenyl)-6-[(E)-2-phenyl-2-(4-prop-2-enoyloxyphenyl)vinyl]carbazol-3-yl]-1-phenyl-vinyl]phenyl] prop-2-enoate CAS Name: 2-propenoic acid [4-[(E)-2-[9-(3-ethyl-4-methylphenyl)-6-[(E)-2-[4-(1-oxoprop-2-enoxy)phenyl]-2-phenylethenyl]-3-carbazolyl]-1-phenylethenyl]phenyl] ester IUPAC Name: [4-[(E)-2-[9-(3-ethyl-4-methylphenyl)-6-[(E)-2-phenyl-2-(4-prop-2-enoyloxyphenyl)ethenyl]carbazol-3-yl]-1-phenylethenyl]phenyl] prop-2-enoate Traditional Name: acrylic acid [4-[(E)-2-[6-[(E)-2-(4-acryloyloxyphenyl)-2-phenyl-vinyl]-9-(3-ethyl-4-methyl-phenyl)carbazol-3-yl]-1-phenyl-vinyl]phenyl] ester Formula: C55H43NO4 MolecularWeight: 781.93422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N2C3=C(C=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=C(C=C5)OC(=O)C=C)C6=C2C=CC(=C6)C=C(C7=CC=CC=C7)C8=CC=C(C=C8)OC(=O)C=C)C

Isomeric SMILES

CCC1=C(C=CC(=C1)N2C3=C(C4=C2C=CC(=C4)/C=C(/C5=CC=C(C=C5)OC(=O)C=C)\C6=CC=CC=C6)C=C(C=C3)/C=C(/C7=CC=C(C=C7)OC(=O)C=C)\C8=CC=CC=C8)C

InChI

InChI=1S/C55H43NO4/c1-5-40-36-45(25-18-37(40)4)56-52-30-19-38(32-48(41-14-10-8-11-15-41)43-21-26-46(27-22-43)59-54(57)6-2)34-50(52)51-35-39(20-31-53(51)56)33-49(42-16-12-9-13-17-42)44-23-28-47(29-24-44)60-55(58)7-3/h6-36H,2-3,5H2,1,4H3/b48-32+,49-33+