3-(4-nitrophenyl)-1-[6-[3-(4-nitrophenyl)prop-2-enoyl]-9H-carbazol-3-yl]prop-2-en-1-one

Systemtic Name: 3-(4-nitrophenyl)-1-[6-[3-(4-nitrophenyl)prop-2-enoyl]-9H-carbazol-3-yl]prop-2-en-1-one Openeye Name: 3-(4-nitrophenyl)-1-[6-[3-(4-nitrophenyl)prop-2-enoyl]-9H-carbazol-3-yl]prop-2-en-1-one CAS Name: 3-(4-nitrophenyl)-1-[6-[3-(4-nitrophenyl)-1-oxoprop-2-enyl]-9H-carbazol-3-yl]-2-propen-1-one IUPAC Name: 3-(4-nitrophenyl)-1-[6-[3-(4-nitrophenyl)prop-2-enoyl]-9H-carbazol-3-yl]prop-2-en-1-one Traditional Name: 3-(4-nitrophenyl)-1-[6-[3-(4-nitrophenyl)acryloyl]-9H-carbazol-3-yl]prop-2-en-1-one Formula: C30H19N3O6 MolecularWeight: 517.48836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC3=C(C=C2)NC4=C3C=C(C=C4)C(=O)C=CC5=CC=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=CC(=O)C2=CC3=C(C=C2)NC4=C3C=C(C=C4)C(=O)C=CC5=CC=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C30H19N3O6/c34-29(15-5-19-1-9-23(10-2-19)32(36)37)21-7-13-27-25(17-21)26-18-22(8-14-28(26)31-27)30(35)16-6-20-3-11-24(12-4-20)33(38)39/h1-18,31H