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

Systemtic Name: 1-cyclohexyl-3,4-bis[4-[(E)-2-phenylethenyl]phenyl]pyrrole-2,5-dione Openeye Name: 1-cyclohexyl-3,4-bis[4-[(E)-styryl]phenyl]pyrrole-2,5-dione CAS Name: 1-cyclohexyl-3,4-bis[4-[(E)-2-phenylethenyl]phenyl]pyrrole-2,5-dione IUPAC Name: 1-cyclohexyl-3,4-bis[4-[(E)-2-phenylethenyl]phenyl]pyrrole-2,5-dione Traditional Name: 1-cyclohexyl-3,4-bis[4-[(E)-styryl]phenyl]-3-pyrroline-2,5-quinone Formula: C38H33NO2 MolecularWeight: 535.67412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=C(C2=O)C3=CC=C(C=C3)C=CC4=CC=CC=C4)C5=CC=C(C=C5)C=CC6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=C(C2=O)C3=CC=C(C=C3)/C=C/C4=CC=CC=C4)C5=CC=C(C=C5)/C=C/C6=CC=CC=C6

InChI

InChI=1S/C38H33NO2/c40-37-35(32-24-20-30(21-25-32)18-16-28-10-4-1-5-11-28)36(38(41)39(37)34-14-8-3-9-15-34)33-26-22-31(23-27-33)19-17-29-12-6-2-7-13-29/h1-2,4-7,10-13,16-27,34H,3,8-9,14-15H2/b18-16+,19-17+