1-cyclohexyl-3-(9-phenylcarbazol-3-yl)-4-[4-[(E)-2-phenylethenyl]phenyl]pyrrole-2,5-dione

Systemtic Name: 1-cyclohexyl-3-(9-phenylcarbazol-3-yl)-4-[4-[(E)-2-phenylethenyl]phenyl]pyrrole-2,5-dione Openeye Name: 1-cyclohexyl-3-(9-phenylcarbazol-3-yl)-4-[4-[(E)-styryl]phenyl]pyrrole-2,5-dione CAS Name: 1-cyclohexyl-3-(9-phenyl-3-carbazolyl)-4-[4-[(E)-2-phenylethenyl]phenyl]pyrrole-2,5-dione IUPAC Name: 1-cyclohexyl-3-(9-phenylcarbazol-3-yl)-4-[4-[(E)-2-phenylethenyl]phenyl]pyrrole-2,5-dione Traditional Name: 1-cyclohexyl-3-(9-phenylcarbazol-3-yl)-4-[4-[(E)-styryl]phenyl]-3-pyrroline-2,5-quinone Formula: C42H34N2O2 MolecularWeight: 598.73156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=C(C2=O)C3=CC4=C(C=C3)N(C5=CC=CC=C54)C6=CC=CC=C6)C7=CC=C(C=C7)C=CC8=CC=CC=C8

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=C(C2=O)C3=CC4=C(C=C3)N(C5=CC=CC=C54)C6=CC=CC=C6)C7=CC=C(C=C7)/C=C/C8=CC=CC=C8

InChI

InChI=1S/C42H34N2O2/c45-41-39(31-24-22-30(23-25-31)21-20-29-12-4-1-5-13-29)40(42(46)44(41)34-16-8-3-9-17-34)32-26-27-38-36(28-32)35-18-10-11-19-37(35)43(38)33-14-6-2-7-15-33/h1-2,4-7,10-15,18-28,34H,3,8-9,16-17H2/b21-20+