1-[(E)-2-azulen-1-ylethenyl]-3-[1-azulen-1-yl-2-(2-nitrophenyl)ethyl]azulene

Systemtic Name: 1-[(E)-2-azulen-1-ylethenyl]-3-[1-azulen-1-yl-2-(2-nitrophenyl)ethyl]azulene Openeye Name: 1-[1-azulen-1-yl-2-(2-nitrophenyl)ethyl]-3-[(E)-2-azulen-1-ylvinyl]azulene CAS Name: 1-[(E)-2-(1-azulenyl)ethenyl]-3-[1-(1-azulenyl)-2-(2-nitrophenyl)ethyl]azulene IUPAC Name: 1-[(E)-2-azulen-1-ylethenyl]-3-[1-azulen-1-yl-2-(2-nitrophenyl)ethyl]azulene Traditional Name: 1-[1-azulen-1-yl-2-(2-nitrophenyl)ethyl]-3-[(E)-2-azulen-1-ylvinyl]azulene Formula: C40H29NO2 MolecularWeight: 555.66376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=CC(=C2C=C1)C=CC3=CC(=C4C3=CC=CC=C4)C(CC5=CC=CC=C5[N+](=O)[O-])C6=C7C=CC=CC=C7C=C6

Isomeric SMILES

C1=CC=C2C=CC(=C2C=C1)/C=C/C3=CC(=C4C3=CC=CC=C4)C(CC5=CC=CC=C5[N+](=O)[O-])C6=C7C=CC=CC=C7C=C6

InChI

InChI=1S/C40H29NO2/c42-41(43)40-19-11-10-14-32(40)27-39(37-25-24-29-13-5-2-7-16-34(29)37)38-26-31(35-17-8-3-9-18-36(35)38)23-22-30-21-20-28-12-4-1-6-15-33(28)30/h1-26,39H,27H2/b23-22+