2-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)-1-(2-phenoxyphenyl)ethanone

Systemtic Name: 2-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)-1-(2-phenoxyphenyl)ethanone Openeye Name: 2-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)-1-(2-phenoxyphenyl)ethanone CAS Name: 2-(3-ethyl-1,1-dimethyl-2-benzo[e]indolylidene)-1-(2-phenoxyphenyl)ethanone IUPAC Name: 2-(3-ethyl-1,1-dimethylbenzo[e]indol-2-ylidene)-1-(2-phenoxyphenyl)ethanone Traditional Name: 2-(3-ethyl-1,1-dimethyl-benz[e]indol-2-ylidene)-1-(2-phenoxyphenyl)ethanone Formula: C30H27NO2 MolecularWeight: 433.54088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)C(C1=CC(=O)C4=CC=CC=C4OC5=CC=CC=C5)(C)C

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)C(C1=CC(=O)C4=CC=CC=C4OC5=CC=CC=C5)(C)C

InChI

InChI=1S/C30H27NO2/c1-4-31-25-19-18-21-12-8-9-15-23(21)29(25)30(2,3)28(31)20-26(32)24-16-10-11-17-27(24)33-22-13-6-5-7-14-22/h5-20H,4H2,1-3H3