(2E)-2-(9,9-dipropyl-3H-indeno[1,2-f][1,3]benzoxazol-2-ylidene)-9-ethyl-carbazol-3-one

Systemtic Name: (2E)-2-(9,9-dipropyl-3H-indeno[1,2-f][1,3]benzoxazol-2-ylidene)-9-ethyl-carbazol-3-one Openeye Name: (2E)-2-(9,9-dipropyl-3H-indeno[1,2-f][1,3]benzoxazol-2-ylidene)-9-ethyl-carbazol-3-one CAS Name: (2E)-2-(9,9-dipropyl-3H-indeno[1,2-f][1,3]benzoxazol-2-ylidene)-9-ethyl-3-carbazolone IUPAC Name: (2E)-2-(9,9-dipropyl-3H-indeno[1,2-f][1,3]benzoxazol-2-ylidene)-9-ethylcarbazol-3-one Traditional Name: (2E)-2-(9,9-dipropyl-3H-indeno[1,2-f][1,3]benzoxazol-2-ylidene)-9-ethyl-carbazol-3-one Formula: C34H32N2O2 MolecularWeight: 500.63008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=CC=CC=C2C3=CC4=C(C=C31)OC(=C5C=C6C(=CC5=O)C7=CC=CC=C7N6CC)N4)CCC

Isomeric SMILES

CCCC1(C2=CC=CC=C2C3=CC4=C(C=C31)O/C(=C/5\C=C6C(=CC5=O)C7=CC=CC=C7N6CC)/N4)CCC

InChI

InChI=1S/C34H32N2O2/c1-4-15-34(16-5-2)26-13-9-7-11-21(26)23-17-28-32(20-27(23)34)38-33(35-28)25-18-30-24(19-31(25)37)22-12-8-10-14-29(22)36(30)6-3/h7-14,17-20,35H,4-6,15-16H2,1-3H3/b33-25+